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

Drug Details

add
Name:CHEMBL204084
PubChem ID:44407815
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H35F2N5O6.C2HF3O2/c1-18(2)41(19(3)4)29-27(35)32(46-24-11-7-9-21(15-24)30(37)38)40-33(28(29)36)47-26-13-12-22(16-25(26)34(43)44)31(42)39-17-20-8-6-10-23(14-20)45-5;3-2(4,5)1(6)7/h6-16,18-19H,17H2,1-5H3,(H3,37,38)(H,39,42)(H,43,44);(H,6,7)
SMILES:OC(=O)C(F)(F)F.COc1cccc(c1)CNC(=O)c1ccc(c(c1)C(=O)O)Oc1nc(Oc2cccc(c2)C(=N)N)c(c(c1F)N(C(C)C)C(C)C)F

Properties:
Formula:C36H36F5N5O8Atoms:54
Molecular Weight:761.692Rotatable Bonds:15
H-bond Acceptors:13H-bond Donors:5
logP:8.3127
Targets:
Synonyms:
CHEBI:439260
CHEMBL204084