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

Drug Details

add
Name:CHEMBL210017
PubChem ID:10096908
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25F3N2O4/c1-15(2)34-23(25(32)33)13-17-4-9-22-19(12-17)10-11-31(22)14-21-16(3)35-24(30-21)18-5-7-20(8-6-18)26(27,28)29/h4-12,15,23H,13-14H2,1-3H3,(H,32,33)
SMILES:CC(OC(C(=O)O)Cc1ccc2c(c1)ccn2Cc1nc(oc1C)c1ccc(cc1)C(F)(F)F)C

Properties:
Formula:C26H25F3N2O4Atoms:35
Molecular Weight:486.483Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:6.0925
Targets:
Synonyms:
CHEBI:454753
CHEMBL210017
CID 10096908
CID10096908