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Name:CHEMBL235758
PubChem ID:23656074
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21Cl2N5S/c1-30-22-27-20(25-11-10-15-6-5-9-17(23)12-15)18-13-26-29(21(18)28-22)14-19(24)16-7-3-2-4-8-16/h2-9,12-13,19H,10-11,14H2,1H3,(H,25,27,28)
SMILES:CSc1nc(NCCc2cccc(c2)Cl)c2c(n1)n(nc2)CC(c1ccccc1)Cl

Properties:
Formula:C22H21Cl2N5SAtoms:30
Molecular Weight:458.407Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:5.9093
Targets:
Synonyms:
CHEBI:502582
CHEMBL235758