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

Drug Details

add
Name:CHEMBL320988
PubChem ID:44337917
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H35F3N6O5/c1-24(2,3)39-23(38)33-19(15-7-4-8-16(13-15)25(26,27)28)21(37)34-12-6-10-18(34)20(36)32-17(14-35)9-5-11-31-22(29)30/h4,7-8,13-14,17-19H,5-6,9-12H2,1-3H3,(H,32,36)(H,33,38)(H4,29,30,31)/t17?,18-,19?/m0/s1
SMILES:O=CC(NC(=O)[C@@H]1CCCN1C(=O)C(c1cccc(c1)C(F)(F)F)NC(=O)OC(C)(C)C)CCCN=C(N)N

Properties:
Formula:C25H35F3N6O5Atoms:39
Molecular Weight:556.578Rotatable Bonds:16
H-bond Acceptors:11H-bond Donors:4
logP:4.1198
Targets:
Synonyms:
CHEBI:277761
CHEMBL320988