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Name:CHEMBL505161
PubChem ID:22554906
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11NO3/c17-12-6-4-10(5-7-12)14-9-15(19-16-14)11-2-1-3-13(18)8-11/h1-9,16,18H
SMILES:O=C1C=C/C(=c/2\[nH]oc(c2)c2cccc(c2)O)/C=C1

Properties:
Formula:C15H11NO3Atoms:19
Molecular Weight:253.253Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:2.1072
Targets:
Synonyms:
CHEBI:608387
CHEMBL505161