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Name:CHEMBL392876
PubChem ID:23661564
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H16N2O3/c1-20-9-2-3-11-10(6-9)12-8-4-5-17(7-8)14(15(18)19)13(12)16-11/h2-3,6,8,14,16H,4-5,7H2,1H3,(H,18,19)
SMILES:COc1ccc2c(c1)c1C3CCN(C3)C(c1[nH]2)C(=O)O

Properties:
Formula:C15H16N2O3Atoms:20
Molecular Weight:272.299Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:2
logP:2.043
Targets:
Synonyms:
CHEBI:512439
CHEMBL392876