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Name:CHEMBL238561
PubChem ID:23655683
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17BrClN5S/c1-28-20-25-18(24-15-9-5-8-14(21)10-15)16-11-23-27(19(16)26-20)12-17(22)13-6-3-2-4-7-13/h2-11,17H,12H2,1H3,(H,24,25,26)
SMILES:CSc1nc(Nc2cccc(c2)Br)c2c(n1)n(nc2)CC(c1ccccc1)Cl

Properties:
Formula:C20H17BrClN5SAtoms:28
Molecular Weight:474.804Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:6.1074
Targets:
Synonyms:
CHEBI:502626
CHEMBL238561