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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL24147
CHEMBL24147
Compound Name RESORCINOL
ChEMBL Synonyms Resorcinol | Resorcin
Max Phase 0
Trade Names
Molecular Formula C6H6O2

Additional synonyms for CHEMBL24147 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES Oc1cccc(O)c1
Standard InChI InChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H
Standard InChI Key GHMLBKRAJCXXBS-UHFFFAOYSA-N

Molecule Features

CHEMBL24147 compound icon
Drug Type:Synthetic Small Molecule Rule of Five:Y First In Class:N Chirality:Achiral Molecule Prodrug:N Oral:Unclassified Parenteral:Unclassified Topical:Unclassified Black Box:Unclassified Availability Type:Unclassified

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 no structural alerts for CHEMBL24147

Alternate Forms of Compound in ChEMBL


CHEMBL24147

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
9.45 - .82 .81 1 8 0.53

Compound Cross References

ATC D - DERMATOLOGICALS
D10 - ANTI-ACNE PREPARATIONS
D10A - ANTI-ACNE PREPARATIONS FOR TOPICAL USE
D10AX - Other anti-acne preparations for topical use
D10AX02 - resorcinol

S - SENSORY ORGANS
S01 - OPHTHALMOLOGICALS
S01A - ANTIINFECTIVES
S01AX - Other antiinfectives
S01AX06 - resorcinol

ChemSpider ChemSpider:GHMLBKRAJCXXBS-UHFFFAOYSA-N
PubChem SID: 144204691 SID: 144209615 SID: 144210460 SID: 170465462 SID: 17389742
Wikipedia Resorcinol

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL24147



ACToR 26982-54-7 108-46-3
BindinDB 26189
ChEBI 27810
eMolecules 484275
FDA SRS YUL4LO94HK
Human Metabolome Database HMDB32037
IBM Patent System 7B70F477AF2384865CD9CFFBF84561C2
KEGG Ligand C01751
Mcule MCULE-7018276061
MolPort MolPort-000-872-000
Nikkaji J2.863K
NMRShiftDB 10006033
PDBe RCO
PubChem 5054
PubChem: Thomson Pharma 15194323
SureChEMBL SCHEMBL15515
ZINC ZINC00002028

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