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Name:CHEMBL571477
PubChem ID:45484070
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H9Cl4N3OS/c17-10-3-9(15(24)13(20)5-10)6-21-23-16-22-14(7-25-16)8-1-2-11(18)12(19)4-8/h1-7,21H,(H,22,23)/b9-6-
SMILES:ClC1=C/C(=C/NNc2scc(n2)c2ccc(c(c2)Cl)Cl)/C(=O)C(=C1)Cl

Properties:
Formula:C16H9Cl4N3OSAtoms:25
Molecular Weight:433.139Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:6.2093
Targets:
Synonyms:
CHEBI:675053
CHEMBL571477