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Name:CHEMBL577308
PubChem ID:21240980
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H10Br2ClN3OS/c17-11-5-10(15(23)13(18)6-11)7-20-22-16-21-14(8-24-16)9-1-3-12(19)4-2-9/h1-8,20H,(H,21,22)/b10-7-
SMILES:BrC1=C/C(=C/NNc2scc(n2)c2ccc(cc2)Cl)/C(=O)C(=C1)Br

Properties:
Formula:C16H10Br2ClN3OSAtoms:24
Molecular Weight:487.596Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:5.8681
Targets:
Synonyms:
AKOS003618083
AKOS003624642
CHEBI:674961
CHEMBL577308