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

Drug Details

add
Name:CHEMBL1257404
PubChem ID:49780366
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H28F3N5O4/c1-15(30)28-12-10-27(11-13-28)14-19(31)29-8-6-17(7-9-29)26-20(32)25-16-2-4-18(5-3-16)33-21(22,23)24/h2-5,17H,6-14H2,1H3,(H2,25,26,32)
SMILES:O=C(Nc1ccc(cc1)OC(F)(F)F)NC1CCN(CC1)C(=O)CN1CCN(CC1)C(=O)C

Properties:
Formula:C21H28F3N5O4Atoms:33
Molecular Weight:471.473Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:2
logP:2.1394
Targets:
Synonyms:
CHEBI:806404
CHEMBL1257404