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

Drug Details

add
Name:CHEMBL187864
PubChem ID:10303657
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H32F3N5O4S/c1-5-6-7-19(22(36)23(37)34-24-31-12-13-40-24)33-25(38)39-21(26(2,3)4)15-35-14-20(32-16-35)17-8-10-18(11-9-17)27(28,29)30/h8-14,16,19,21H,5-7,15H2,1-4H3,(H,33,38)(H,31,34,37)/t19-,21+/m0/s1
SMILES:CCCC[C@@H](C(=O)C(=O)Nc1nccs1)NC(=O)O[C@@H](C(C)(C)C)Cn1cnc(c1)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C27H32F3N5O4SAtoms:40
Molecular Weight:579.634Rotatable Bonds:16
H-bond Acceptors:10H-bond Donors:2
logP:6.3968
Targets:
Synonyms:
CHEBI:415324
CHEMBL187864
CID 10303657
CID10303657