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Name:CHEMBL202440
PubChem ID:10975857
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H9NO3/c1-12-8-4-6(5-9-11)2-3-7(8)10/h2-5,9,11H,1H3/b6-5-
SMILES:ON/C=C\1/C=CC(=O)C(=C1)OC

Properties:
Formula:C8H9NO3Atoms:12
Molecular Weight:167.162Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:2
logP:0.9092
Targets:
Synonyms:
AKOS000304382
AKOS003808930
CHEBI:437938
CHEMBL202440
CID10975857
MolPort-000-886-305
SBB019876