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Name:CHEMBL194673
PubChem ID:44403017
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H35F2N5O6.C2HF3O2/c1-3-23(18-42)40-31(43)22-14-15-26(25(17-22)34(44)45)47-33-28(36)29(39-19(2)12-13-20-8-5-4-6-9-20)27(35)32(41-33)46-24-11-7-10-21(16-24)30(37)38;3-2(4,5)1(6)7/h4-11,14-17,19,23,42H,3,12-13,18H2,1-2H3,(H3,37,38)(H,39,41)(H,40,43)(H,44,45);(H,6,7)
SMILES:OC(=O)C(F)(F)F.CCC(NC(=O)c1ccc(c(c1)C(=O)O)Oc1nc(Oc2cccc(c2)C(=N)N)c(c(c1F)NC(CCc1ccccc1)C)F)CO

Properties:
Formula:C36H36F5N5O8Atoms:54
Molecular Weight:761.692Rotatable Bonds:17
H-bond Acceptors:13H-bond Donors:7
logP:7.7578
Targets:
Synonyms:
CHEBI:426900
CHEMBL194673