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Name:CHEMBL571254
PubChem ID:45042259
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H10Cl3N3OS/c17-11-3-1-9(2-4-11)14-8-24-16(21-14)22-20-7-10-5-12(18)6-13(19)15(10)23/h1-8,20H,(H,21,22)/b10-7-
SMILES:ClC1=C/C(=C/NNc2scc(n2)c2ccc(cc2)Cl)/C(=O)C(=C1)Cl

Properties:
Formula:C16H10Cl3N3OSAtoms:24
Molecular Weight:398.694Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:5.5559
Targets:
Synonyms:
CHEBI:674946
CHEMBL571254
ST221161