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

Drug Details

add
Name:CHEMBL149484
PubChem ID:11798126
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H32F2N2O3/c1-33-23-9-5-6-19(16-23)18-30-14-11-22(12-15-30)29-24(31)26(32,20-7-3-2-4-8-20)21-10-13-25(27,28)17-21/h2-9,16,21-22,32H,10-15,17-18H2,1H3,(H,29,31)/t21?,26-/m0/s1
SMILES:COc1cccc(c1)CN1CCC(CC1)NC(=O)[C@](c1ccccc1)([C@@H]1CCC(C1)(F)F)O

Properties:
Formula:C26H32F2N2O3Atoms:33
Molecular Weight:458.541Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:4.4278
Targets:
Synonyms:
CHEBI:344408
CHEMBL149484
CID 11798126
CID11798126