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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL2268550
CHEMBL2268550
Compound Name CAMPHENE
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C10H16

Additional synonyms for CHEMBL2268550 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CC1(C)C2CCC(C2)C1=C
Standard InChI InChI=1S/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H ...
Download InChI
Standard InChI Key CRPUJAZIXJMDBK-UHFFFAOYSA-N

Sources

  • PubChem BioAssays
  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL2268550

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
136.2 136.1252 3 0 0 -


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


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - 4.24 4.24 0 10 0.45

Structural Alerts

There are 2 structural alerts for CHEMBL2268550. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:CRPUJAZIXJMDBK-UHFFFAOYSA-N
PubChem SID: 144209212 SID: 144213469

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL2268550



ACToR 79-92-5 5794-03-6 5794-04-7 565-00-4
ChEBI 3830
eMolecules 508407
EPA CompTox Dashboard DTXSID8026488
Human Metabolome Database HMDB0059839
IBM Patent System 6B2458C142296C68B2BEF39FAF009554
KEGG Ligand C06076
Mcule MCULE-1011863584
Metabolights MTBLC3830
MolPort MolPort-001-785-795
Nikkaji J39.020H
NMRShiftDB 60000062
PubChem 6616
PubChem: Thomson Pharma 15090920
SureChEMBL SCHEMBL8921

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