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Name:CHEMBL289125
PubChem ID:10320122
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22ClN5S/c1-29-22-26-20(24-13-12-16-8-4-2-5-9-16)18-14-25-28(21(18)27-22)15-19(23)17-10-6-3-7-11-17/h2-11,14,19H,12-13,15H2,1H3,(H,24,26,27)
SMILES:CSc1nc(NCCc2ccccc2)c2c(n1)n(nc2)CC(c1ccccc1)Cl

Properties:
Formula:C22H22ClN5SAtoms:29
Molecular Weight:423.962Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:5.2559
Targets:
Synonyms:
CHEBI:160573
CHEMBL289125
CID 10320122
CID10320122