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

Drug Details

add
Name:CHEMBL130718
PubChem ID:44353385
Pathway:-
InChI:InChI=1S/C19H27F3N4O5/c1-10(15(28)19(20,21)22)23-17(30)14-7-5-9-26(14)18(31)11(2)24-16(29)13-6-4-8-25(13)12(3)27/h10-11,13-14H,4-9H2,1-3H3,(H,23,30)(H,24,29)/t10-,11-,13-,14-/m0/s1
SMILES:O=C([C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)C)C)N[C@H](C(=O)C(F)(F)F)C

Properties:
Formula:C19H27F3N4O5Atoms:31
Molecular Weight:448.437Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:2
logP:0.7867
Targets:
Synonyms:
CHEBI:317183
CHEMBL130718