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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL537
CHEMBL537
Compound Name HYDROQUINONE
ChEMBL Synonyms Eldopaque Forte | Solaquin Forte | Eldoquin Forte | Hydroquinone
Max Phase 4 (Approved)
Trade Names Eldoquin Forte | Solaquin Forte | Eldopaque Forte
Molecular Formula C6H6O2

Additional synonyms for CHEMBL537 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES Oc1ccc(O)cc1
Standard InChI InChI=1S/C6H6O2/c7-5-1-2-6(8)4-3-5/h1-4,7-8H
Standard InChI Key QIGBRXMKCJKVMJ-UHFFFAOYSA-N

Molecule Features

CHEMBL537 compound icon
Drug Type:Synthetic Small Molecule Rule of Five:Y First In Class:N Chirality:Achiral Molecule Prodrug:N Oral:N Parenteral:N Topical:Y Black Box:N Availability Type:Prescription-only

Clinical Data

Number of clinical trials registered at clinicaltrials.gov
Number of reviews at The Cochrane Collaboration
Number of entries at British National Formulary

Structural Alerts

There are 3 structural alerts for CHEMBL537. To view alerts please click here.

Alternate Forms of Compound in ChEMBL


CHEMBL537

Compound Bioactivity Summary

Compound Assay Summary

Compound Target Summary

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
110.1 110.0368 1.35 0 40.46 NEUTRAL


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
2 2 0 2 2 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
10.33 - .62 .62 1 8 0.5

Compound Cross References

ATC D - DERMATOLOGICALS
D11 - OTHER DERMATOLOGICAL PREPARATIONS
D11A - OTHER DERMATOLOGICAL PREPARATIONS
D11AX - Other dermatologicals
D11AX11 - hydroquinone

ChemSpider ChemSpider:QIGBRXMKCJKVMJ-UHFFFAOYSA-N
PubChem SID: 104171174 SID: 11111286 SID: 124880354 SID: 144203720 SID: 144209543 SID: 144210335 SID: 170464661 SID: 17389853 SID: 26747267 SID: 46500618 SID: 50105477 SID: 85231080 SID: 90340863
Wikipedia Hydroquinone

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL537



ACToR 123-31-9
BindinDB 26190
ChEBI 17594
eMolecules 483815
FDA SRS XV74C1N1AE
Human Metabolome Database HMDB02434
IBM Patent System 61B76CA23542CD483205EA52D34C338B
IBM Patents US20100305573 US4612129 US5496784 US20100209363 EP1544228A2 EP1356929B1 US6084059 US20040019980 EP0740211B1 US20090246701 US20100168464 EP1895612A1 US6048675 EP1192241B1 EP0288419B1 US4965182 EP0697282B1 US3932131 US20090202540 EP0885167A1 EP0516237A1 US6093518 US20100308276 WO2009030604A2 US20080145668 US4719280 EP1244424A2 WO2000002599A1 US20100166940 EP0965593B1 WO2001064792A1 WO2009061159A2 US4550071 US20100304961 US20090131948 EP0908483A1 EP1184369B1 US7723407 US5032432 US7465465 EP1178092A1 US6036729 US4806462 US4688060 EP1652833A1 US4626310 WO1998054250A1 US20020192606 EP0608579B1 US7087671 EP0183516A2 US4239868 EP0192471A2 US5241000 US20090266585 US20020111435 WO2008115253A1 US20080268031 US20010022982 US20060148924 US4695525 EP1109064A1 US7510821 US5814430 US5616445 US20030194660 US20050089796 US4040923 US4608403 US5656684 US4024192 US4187257 WO2005094392A2 EP0222408A2 US5783644 WO2006124250A1 EP1090935B1 US4666954 US20020004063 WO2001025358A1 EP1837322A2 WO2010082176A2 US6879362 US20080064606 US4134876 WO2006092417A1 EP0982621A3 EP0868897A2 US4560749 EP0711643B1 US7399843 EP1725606A1 EP0507141A2 WO1990015041A1 EP1294674A1 EP0036169A1 WO1991010707A1 US5756596 US20100099613 EP1648621A2
KEGG Ligand C00530
Mcule MCULE-3953269041
MolPort MolPort-000-871-937
Nikkaji J2.929G
NMRShiftDB 10015976
PDBe HQE
PharmGKB PA449924
PubChem 785
PubChem: Thomson Pharma 14842848
SureChEMBL SCHEMBL15516
ZINC ZINC05133378

UniChem REST Service Call: https://www.ebi.ac.uk/unichem/rest/verbose_inchikey/QIGBRXMKCJKVMJ-UHFFFAOYSA-N spacer
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