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Name:CHEMBL198307
PubChem ID:44404632
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18N2O3/c18-15(17(21)22)11-16(20)19-14-8-6-13(7-9-14)10-12-4-2-1-3-5-12/h1-9,15H,10-11,18H2,(H,19,20)(H,21,22)
SMILES:NC(C(=O)O)CC(=O)Nc1ccc(cc1)Cc1ccccc1

Properties:
Formula:C17H18N2O3Atoms:22
Molecular Weight:298.336Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:2.7912
Targets:
Synonyms:
CHEBI:430750
CHEMBL198307