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

Drug Details

add
Name:CHEMBL191178
PubChem ID:44397609
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H35F3N6O5/c1-5-6-7-19(22(37)23(38)33-21-12-13-31-34-21)32-24(39)41-20(26(2,3)4)16-35-14-15-36(25(35)40)18-10-8-17(9-11-18)27(28,29)30/h8-13,19-20H,5-7,14-16H2,1-4H3,(H,32,39)(H2,31,33,34,38)/t19-,20+/m0/s1
SMILES:CCCC[C@@H](C(=O)C(=O)Nc1ccn[nH]1)NC(=O)O[C@@H](C(C)(C)C)CN1CCN(C1=O)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C27H35F3N6O5Atoms:41
Molecular Weight:580.599Rotatable Bonds:16
H-bond Acceptors:10H-bond Donors:3
logP:5.0448
Targets:
Synonyms:
CHEBI:415464
CHEMBL191178