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Name:CHEMBL1097983
PubChem ID:11582654
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22F3N9O/c1-2-11-13-14(29(28-11)7-8-30-9-17(18,19)20)15(25-12-3-5-22-10-24-12)27-16(26-13)23-6-4-21/h3,5,10H,2,4,6-9,21H2,1H3,(H2,22,23,24,25,26,27)
SMILES:NCCNc1nc(Nc2ccncn2)c2c(n1)c(CC)nn2CCOCC(F)(F)F

Properties:
Formula:C17H22F3N9OAtoms:30
Molecular Weight:425.411Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:3
logP:2.7181
Targets:
Synonyms:
CHEBI:725412
CHEMBL1097983
CID 11582654
CID11582654