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Name:CHEMBL198412
PubChem ID:44404606
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14Cl2N2O3/c18-9-5-12-11-2-1-10(21-16(22)7-15(20)17(23)24)3-8(11)4-13(12)14(19)6-9/h1-3,5-6,15H,4,7,20H2,(H,21,22)(H,23,24)
SMILES:O=C(CC(C(=O)O)N)Nc1ccc2c(c1)Cc1c2cc(cc1Cl)Cl

Properties:
Formula:C17H14Cl2N2O3Atoms:24
Molecular Weight:365.211Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:4.0784
Targets:
Synonyms:
CHEBI:430689
CHEMBL198412