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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1908058
CHEMBL1908058
Compound Name CARVEOL
ChEMBL Synonyms Carveol
Max Phase 0
Trade Names
Molecular Formula C10H16O

Additional synonyms for CHEMBL1908058 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CC(=C)C1CC=C(C)[C@@H](O)C1
Standard InChI InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9-11H,1,5-6H2 ...
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Standard InChI Key BAVONGHXFVOKBV-AXDSSHIGSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL1908058

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
152.2 152.1201 2.4 1 20.23 NEUTRAL


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
1 1 0 1 1 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - 2.82 2.82 0 11 0.57

Structural Alerts

There are 2 structural alerts for CHEMBL1908058. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:BAVONGHXFVOKBV-AXDSSHIGSA-N
Wikipedia Carveol

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1908058



Brenda 104029
IBM Patent System 8BA6E72734B938DA1EE73B02EF4BD0E4
Nikkaji J2.359.968F
PubChem 12233160

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