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Name:CHEMBL1095405
PubChem ID:46887568
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H27F3N8O/c1-3-15-17-18(32(30-15)10-11-33-13-21(22,23)24)19(27-16-12-14(2)4-5-26-16)29-20(28-17)31-8-6-25-7-9-31/h4-5,12,25H,3,6-11,13H2,1-2H3,(H,26,27,28,29)
SMILES:CCc1nn(c2c1nc(nc2Nc1nccc(c1)C)N1CCNCC1)CCOCC(F)(F)F

Properties:
Formula:C21H27F3N8OAtoms:33
Molecular Weight:464.487Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:3.291
Targets:
Synonyms:
CHEBI:726525
CHEMBL1095405