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Name:CHEMBL195889
PubChem ID:44403011
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H35F2N5O6.C2HF3O2/c1-20(12-13-21-8-3-2-4-9-21)40-29-27(35)32(46-24-11-7-10-22(18-24)30(37)38)41-33(28(29)36)47-26-15-14-23(19-25(26)34(44)45)31(43)39-16-5-6-17-42;3-2(4,5)1(6)7/h2-4,7-11,14-15,18-20,42H,5-6,12-13,16-17H2,1H3,(H3,37,38)(H,39,43)(H,40,41)(H,44,45);(H,6,7)
SMILES:OC(=O)C(F)(F)F.OCCCCNC(=O)c1ccc(c(c1)C(=O)O)Oc1nc(Oc2cccc(c2)C(=N)N)c(c(c1F)NC(CCc1ccccc1)C)F

Properties:
Formula:C36H36F5N5O8Atoms:54
Molecular Weight:761.692Rotatable Bonds:18
H-bond Acceptors:13H-bond Donors:7
logP:7.7594
Targets:
Synonyms:
CHEBI:426896
CHEMBL195889