Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1081687
PubChem ID:11751828
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26F3N5S/c1-16-20(5-3-10-28-16)21-29-30-22(31(21)2)33-12-4-11-32-14-19-13-23(19,15-32)17-6-8-18(9-7-17)24(25,26)27/h3,5-10,19H,4,11-15H2,1-2H3/t19?,23-/m1/s1
SMILES:Cn1c(SCCCN2C[C@H]3[C@@](C2)(C3)c2ccc(cc2)C(F)(F)F)nnc1c1cccnc1C

Properties:
Formula:C24H26F3N5SAtoms:33
Molecular Weight:473.557Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:4.8979
Targets:
Synonyms:
CHEBI:710143
CHEMBL1081687
CID 11751828
CID11751828