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

Drug Details

add
Name:CHEMBL195505
PubChem ID:44402952
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H32F3N5O/c1-18(2)17-23(25(35)32-12-11-30)33-24(26(27,28)29)21-5-3-19(4-6-21)20-7-9-22(10-8-20)34-15-13-31-14-16-34/h3-10,18,23-24,31,33H,12-17H2,1-2H3,(H,32,35)
SMILES:N#CCNC(=O)C(NC(C(F)(F)F)c1ccc(cc1)c1ccc(cc1)N1CCNCC1)CC(C)C

Properties:
Formula:C26H32F3N5OAtoms:35
Molecular Weight:487.56Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:3
logP:5.18628
Targets:
Synonyms:
CHEBI:426813
CHEMBL195505