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Name:CHEMBL118258
PubChem ID:10005638
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29F3N6O/c1-33-13-10-24(35,11-14-33)20-16-34(21-9-12-29-23(32-21)30-19-7-2-3-8-19)22(31-20)17-5-4-6-18(15-17)25(26,27)28/h4-6,9,12,15-16,19,35H,2-3,7-8,10-11,13-14H2,1H3,(H,29,30,32)
SMILES:CN1CCC(CC1)(O)c1cn(c(n1)c1cccc(c1)C(F)(F)F)c1ccnc(n1)NC1CCCC1

Properties:
Formula:C25H29F3N6OAtoms:35
Molecular Weight:486.533Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:4.6267
Targets:
Synonyms:
CHEBI:296913
CHEMBL118258
CID 10005638
CID10005638