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

Drug Details

add
Name:Mdl 101146
PubChem ID:132893
Pathway:Show KEGG pathways
InChI:InChI=1/C29H37F5N4O6/c1-16(2)21(35-24(40)18-7-9-19(10-8-18)27(43)37-12-14-44-15-13-37)26(42)36-25(41)20-6-5-11-38(20)22(17(3)4)23(39)28(30,31)29(32,33)34/h7-10,16-17,20-22H,5-6,11-15H2,1-4H3,(H,35,40)(H,36,41,42)/t20-,21-,22?/m0/s1/f/h35-36H
SMILES:CC(C)[C@@H](C(NC([C@@H]1(CCCN1C(C(C)C)C(C(C(F)(F)F)(F)F)=O))=O)=O)NC(c1ccc(cc1)C(N1CCOCC1)=O)=O

Properties:
Formula:C29H37F5N4O6Atoms:47
Molecular Weight:632.619Rotatable Bonds:15
H-bond Acceptors:14H-bond Donors:0
logP:3.4695
Targets:
Synonyms:
(2S)-N-[(2S)-3-methyl-2-[[4-(morpholine-4-carbonyl)benzoyl]amino]butanoyl]
149859-17-6
AC1L31RR
CID132893
L-Prolinamide, N-(4-(4-morpholinylcarbonyl)benzoyl)-L-valyl-N-(3,3,4,4,4-pentafluoro-1-(1-methylethyl)-2-oxobutyl)-
Mdl 101,146
Mdl 101146
N-(4-(4-Morpholinylcarbonyl)benzoyl)-L-valyl-N-(3,3,4,4,4-pentafluoro-1-(1-methylethyl)-2-oxobutyl)-L-prolinamide
N-(4-(4-Morpholinylcarbonyl)benzoyl)valyl-N-(3,3,4,4,4-pentafluoro-1-(1-methylethyl)-2-oxobutyl)prolinamide