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Name:CHEMBL440756
PubChem ID:44404633
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16N2O3/c18-15(17(21)22)9-16(20)19-12-5-6-14-11(8-12)7-10-3-1-2-4-13(10)14/h1-6,8,15H,7,9,18H2,(H,19,20)(H,21,22)
SMILES:O=C(CC(C(=O)O)N)Nc1ccc2c(c1)Cc1c2cccc1

Properties:
Formula:C17H16N2O3Atoms:22
Molecular Weight:296.321Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:2.7716
Targets:
Synonyms:
CHEBI:430751
CHEMBL440756