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Name:CHEMBL195720
PubChem ID:11585913
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H35F2N5O6.C2HF3O2/c1-22(14-15-23-8-4-3-5-9-23)44-33-31(39)36(50-28-13-7-11-25(19-28)34(41)42)45-37(32(33)40)51-30-17-16-26(20-29(30)38(47)48)35(46)43-21-24-10-6-12-27(18-24)49-2;3-2(4,5)1(6)7/h3-13,16-20,22H,14-15,21H2,1-2H3,(H3,41,42)(H,43,46)(H,44,45)(H,47,48);(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)NC(CCc1ccccc1)C)F

Properties:
Formula:C40H36F5N5O8Atoms:58
Molecular Weight:809.735Rotatable Bonds:17
H-bond Acceptors:13H-bond Donors:6
logP:9.1957
Targets:
Synonyms:
CHEBI:426891
CHEMBL195720
CID 11585913
CID11585913