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

Drug Details

add
Name:CHEMBL194803
PubChem ID:44403003
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H30F2N4O4.C2HF3O2/c1-21(15-16-22-9-4-2-5-10-22)40-31-29(36)33(44-26-14-8-13-25(19-26)32(38)39)41-34(30(31)37)45-28-18-17-24(20-27(28)35(42)43)23-11-6-3-7-12-23;3-2(4,5)1(6)7/h2-14,17-21H,15-16H2,1H3,(H3,38,39)(H,40,41)(H,42,43);(H,6,7)
SMILES:OC(=O)C(F)(F)F.CC(Nc1c(F)c(nc(c1F)Oc1cccc(c1)C(=N)N)Oc1ccc(cc1C(=O)O)c1ccccc1)CCc1ccccc1

Properties:
Formula:C37H31F5N4O6Atoms:52
Molecular Weight:722.657Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:5
logP:9.5332
Targets:
Synonyms:
CHEBI:426890
CHEMBL194803