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Name:CHEMBL199251
PubChem ID:44404578
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18N2O3/c1-11-4-2-3-5-14(11)12-6-8-13(9-7-12)19-16(20)10-15(18)17(21)22/h2-9,15H,10,18H2,1H3,(H,19,20)(H,21,22)
SMILES:O=C(CC(C(=O)O)N)Nc1ccc(cc1)c1ccccc1C

Properties:
Formula:C17H18N2O3Atoms:22
Molecular Weight:298.336Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:3.1758
Targets:
Synonyms:
CHEBI:430650
CHEMBL199251