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Name:CHEMBL1222474
PubChem ID:49864785
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26Cl2N6O/c27-21-8-3-18(15-22(21)28)16-30-24-9-10-25-31-17-23(34(25)32-24)19-4-6-20(7-5-19)26(35)29-11-14-33-12-1-2-13-33/h3-10,15,17H,1-2,11-14,16H2,(H,29,35)(H,30,32)
SMILES:O=C(c1ccc(cc1)c1cnc2n1nc(NCc1ccc(c(c1)Cl)Cl)cc2)NCCN1CCCC1

Properties:
Formula:C26H26Cl2N6OAtoms:35
Molecular Weight:509.43Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:5.5426
Targets:
Synonyms:
CHEBI:788911
CHEMBL1222474