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Name:CHEMBL365946
PubChem ID:44404628
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16Cl2N2O3/c1-9-6-11(21-16(22)8-15(20)17(23)24)3-4-12(9)10-2-5-13(18)14(19)7-10/h2-7,15H,8,20H2,1H3,(H,21,22)(H,23,24)
SMILES:O=C(CC(C(=O)O)N)Nc1ccc(c(c1)C)c1ccc(c(c1)Cl)Cl

Properties:
Formula:C17H16Cl2N2O3Atoms:24
Molecular Weight:367.227Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:4.4826
Targets:
Synonyms:
CHEBI:430738
CHEMBL365946