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Name:CHEMBL583111
PubChem ID:45484043
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H10BrCl2N3OS/c17-11-2-4-15(23)10(5-11)7-20-22-16-21-14(8-24-16)9-1-3-12(18)13(19)6-9/h1-8,20H,(H,21,22)/b10-7-
SMILES:BrC1=C/C(=C/NNc2scc(n2)c2ccc(c(c2)Cl)Cl)/C(=O)C=C1

Properties:
Formula:C16H10BrCl2N3OSAtoms:24
Molecular Weight:443.145Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:5.7989
Targets:
Synonyms:
CHEBI:674960
CHEMBL583111