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

Drug Details

add
Name:CHEMBL191584
PubChem ID:10187920
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H33F3N6O4/c1-5-6-7-19(23(37)24(38)34-22-12-13-32-35-22)33-25(39)40-21(26(2,3)4)15-36-14-20(31-16-36)17-8-10-18(11-9-17)27(28,29)30/h8-14,16,19,21H,5-7,15H2,1-4H3,(H,33,39)(H2,32,34,35,38)/t19-,21+/m0/s1
SMILES:CCCC[C@@H](C(=O)C(=O)Nc1ccn[nH]1)NC(=O)O[C@@H](C(C)(C)C)Cn1cnc(c1)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C27H33F3N6O4Atoms:40
Molecular Weight:562.584Rotatable Bonds:16
H-bond Acceptors:9H-bond Donors:3
logP:5.6634
Targets:
Synonyms:
CHEBI:415463
CHEMBL191584
CID 10187920
CID10187920