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

Drug Details

add
Name:CHEMBL201901
PubChem ID:44407598
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H37F2N5O5.C2HF3O2/c1-18(2)42(19(3)4)30-28(36)33(46-24-12-8-11-22(15-24)31(38)39)41-34(29(30)37)47-27-14-13-23(16-25(27)35(44)45)32(43)40-17-26-20(5)9-7-10-21(26)6;3-2(4,5)1(6)7/h7-16,18-19H,17H2,1-6H3,(H3,38,39)(H,40,43)(H,44,45);(H,6,7)
SMILES:OC(=O)C(F)(F)F.CC(N(c1c(F)c(Oc2ccc(cc2C(=O)O)C(=O)NCc2c(C)cccc2C)nc(c1F)Oc1cccc(c1)C(=N)N)C(C)C)C

Properties:
Formula:C37H38F5N5O7Atoms:54
Molecular Weight:759.719Rotatable Bonds:14
H-bond Acceptors:12H-bond Donors:5
logP:8.9209
Targets:
Synonyms:
CHEBI:438811
CHEMBL201901