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

Drug Details

add
Name:CHEMBL372091
PubChem ID:44404637
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H23F3N2O4/c1-25(2,3)15-8-10-17(11-9-15)31-21(24(32)33)22(19-12-13-20(34-4)30-23(19)31)35-18-7-5-6-16(14-18)26(27,28)29/h5-14H,1-4H3,(H,32,33)
SMILES:COc1ccc2c(n1)n(c1ccc(cc1)C(C)(C)C)c(c2Oc1cccc(c1)C(F)(F)F)C(=O)O

Properties:
Formula:C26H23F3N2O4Atoms:35
Molecular Weight:484.467Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:6.8409
Targets:
Synonyms:
CHEBI:430760
CHEMBL372091