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Name:CHEMBL1095742
PubChem ID:46887815
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13NO3/c1-10-7-8-12-13(11-5-3-2-4-6-11)9-14(17(20)21)16(19)15(12)18-10/h2-9,19H,1H3,(H,20,21)
SMILES:Cc1ccc2c(n1)c(O)c(cc2c1ccccc1)C(=O)O

Properties:
Formula:C17H13NO3Atoms:21
Molecular Weight:279.29Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:2
logP:3.614
Targets:
Synonyms:
CHEBI:726922
CHEMBL1095742