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Name:CHEMBL1076433
PubChem ID:15949524
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H34ClN9O/c1-3-40-12-14-41(15-13-40)19-23-10-9-22(16-25(23)33)31(43)37-24-11-8-21(2)27(17-24)39-32-38-26-6-4-5-7-28(26)42(32)30-18-29(34)35-20-36-30/h4-11,16-18,20H,3,12-15,19H2,1-2H3,(H,37,43)(H,38,39)(H2,34,35,36)
SMILES:CCN1CCN(CC1)Cc1ccc(cc1Cl)C(=O)Nc1ccc(c(c1)Nc1nc2c(n1c1ncnc(c1)N)cccc2)C

Properties:
Formula:C32H34ClN9OAtoms:43
Molecular Weight:596.125Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:3
logP:6.0959
Targets:
Synonyms:
CHEBI:712399
CHEMBL1076433