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Name:CHEMBL1095440
PubChem ID:11605112
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H26F3N9O/c1-2-14-16-17(32(30-14)10-11-33-12-20(21,22)23)18(27-15-4-6-25-13-26-15)29-19(28-16)31-8-3-5-24-7-9-31/h4,6,13,24H,2-3,5,7-12H2,1H3,(H,25,26,27,28,29)
SMILES:CCc1nn(c2c1nc(nc2Nc1ccncn1)N1CCNCCC1)CCOCC(F)(F)F

Properties:
Formula:C20H26F3N9OAtoms:33
Molecular Weight:465.475Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:2
logP:2.7677
Targets:
Synonyms:
CHEBI:725286
CHEMBL1095440
CID 11605112
CID11605112