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Name:CHEMBL197481
PubChem ID:44404602
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15ClN2O3/c18-11-1-3-13-9(6-11)5-10-7-12(2-4-14(10)13)20-16(21)8-15(19)17(22)23/h1-4,6-7,15H,5,8,19H2,(H,20,21)(H,22,23)
SMILES:O=C(CC(C(=O)O)N)Nc1ccc2c(c1)Cc1c2ccc(c1)Cl

Properties:
Formula:C17H15ClN2O3Atoms:23
Molecular Weight:330.766Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:3.425
Targets:
Synonyms:
CHEBI:430683
CHEMBL197481