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Name:CHEMBL373274
PubChem ID:44404622
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17ClN2O3/c1-10-8-13(20-16(21)9-15(19)17(22)23)6-7-14(10)11-2-4-12(18)5-3-11/h2-8,15H,9,19H2,1H3,(H,20,21)(H,22,23)
SMILES:O=C(CC(C(=O)O)N)Nc1ccc(c(c1)C)c1ccc(cc1)Cl

Properties:
Formula:C17H17ClN2O3Atoms:23
Molecular Weight:332.781Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:3.8292
Targets:
Synonyms:
CHEBI:430726
CHEMBL373274