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Name:CHEMBL571253
PubChem ID:16410610
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11BrClN3OS/c17-12-3-6-15(22)11(7-12)8-19-21-16-20-14(9-23-16)10-1-4-13(18)5-2-10/h1-9,19H,(H,20,21)/b11-8-
SMILES:O=C1C=CC(=C/C/1=C/NNc1scc(n1)c1ccc(cc1)Cl)Br

Properties:
Formula:C16H11BrClN3OSAtoms:23
Molecular Weight:408.7Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:5.1455
Targets:
Synonyms:
CHEBI:674945
CHEMBL571253
MolPort-000-809-373
STOCK1S-64788