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Name:CHEMBL193901
PubChem ID:44403005
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H33F2N5O6.C2HF3O2/c1-21(13-14-22-7-3-2-4-8-22)43-32-30(38)35(49-27-12-6-10-24(18-27)33(40)41)44-36(31(32)39)50-29-16-15-25(19-28(29)37(47)48)34(46)42-20-23-9-5-11-26(45)17-23;3-2(4,5)1(6)7/h2-12,15-19,21,45H,13-14,20H2,1H3,(H3,40,41)(H,42,46)(H,43,44)(H,47,48);(H,6,7)
SMILES:OC(=O)C(F)(F)F.Oc1cccc(c1)CNC(=O)c1ccc(c(c1)C(=O)O)Oc1nc(Oc2cccc(c2)C(=N)N)c(c(c1F)NC(CCc1ccccc1)C)F

Properties:
Formula:C39H34F5N5O8Atoms:57
Molecular Weight:795.708Rotatable Bonds:16
H-bond Acceptors:13H-bond Donors:7
logP:8.8927
Targets:
Synonyms:
CHEBI:426892
CHEMBL193901