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Name:CHEMBL424838
PubChem ID:44404580
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18N2O3/c1-11-9-13(12-5-3-2-4-6-12)7-8-15(11)19-16(20)10-14(18)17(21)22/h2-9,14H,10,18H2,1H3,(H,19,20)(H,21,22)
SMILES:O=C(Nc1ccc(cc1C)c1ccccc1)CC(C(=O)O)N

Properties:
Formula:C17H18N2O3Atoms:22
Molecular Weight:298.336Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:3.1758
Targets:
Synonyms:
CHEBI:430652
CHEMBL424838