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

Drug Details

add
Name:CHEMBL372979
PubChem ID:10287617
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H19BrF3N3O/c1-10(2)9-13(15(24)22-8-7-21)23-14(16(18,19)20)11-3-5-12(17)6-4-11/h3-6,10,13-14,23H,8-9H2,1-2H3,(H,22,24)/t13-,14?/m0/s1
SMILES:N#CCNC(=O)[C@@H](NC(C(F)(F)F)c1ccc(cc1)Br)CC(C)C

Properties:
Formula:C16H19BrF3N3OAtoms:24
Molecular Weight:406.241Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:2
logP:4.47838
Targets:
Synonyms:
(2S)-2-[[1-(4-bromophenyl)-2,2,2-trifluoro-ethyl]amino]-N-(cyanomethyl)-4-
CHEBI:426811
CHEMBL372979