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Name:CHEMBL195217
PubChem ID:10192730
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12O2/c17-15-3-1-2-11(9-15)12-4-5-14-10-16(18)7-6-13(14)8-12/h1-10,17-18H
SMILES:Oc1cccc(c1)c1ccc2c(c1)ccc(c2)O

Properties:
Formula:C16H12O2Atoms:18
Molecular Weight:236.265Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:2
logP:3.918
Targets:
Synonyms:
6-(3-hydroxyphenyl)naphthalen-2-ol
CHEBI:422994
CHEMBL195217
CID10192730