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Name:CHEMBL1095760
PubChem ID:11583812
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H28F3N9O/c1-3-15-17-18(33(30-15)11-12-34-13-21(22,23)24)19(27-16-5-6-25-14-26-16)29-20(28-17)32-8-4-7-31(2)9-10-32/h5-6,14H,3-4,7-13H2,1-2H3,(H,25,26,27,28,29)
SMILES:CCc1nn(c2c1nc(nc2Nc1ccncn1)N1CCCN(CC1)C)CCOCC(F)(F)F

Properties:
Formula:C21H28F3N9OAtoms:34
Molecular Weight:479.502Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:1
logP:2.719
Targets:
Synonyms:
CHEBI:725287
CHEMBL1095760
CID 11583812
CID11583812