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Drug Details

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Name:CHEMBL373163
PubChem ID:44403009
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H39F2N5O5.C2HF3O2/c1-20(14-15-22-10-7-6-8-11-22)41-30-28(37)33(47-25-13-9-12-23(18-25)31(39)40)43-34(29(30)38)48-27-17-16-24(19-26(27)35(45)46)32(44)42-21(2)36(3,4)5;3-2(4,5)1(6)7/h6-13,16-21H,14-15H2,1-5H3,(H3,39,40)(H,41,43)(H,42,44)(H,45,46);(H,6,7)
SMILES:OC(=O)C(F)(F)F.CC(Nc1c(F)c(Oc2ccc(cc2C(=O)O)C(=O)NC(C(C)(C)C)C)nc(c1F)Oc1cccc(c1)C(=N)N)CCc1ccccc1

Properties:
Formula:C38H40F5N5O7Atoms:55
Molecular Weight:773.746Rotatable Bonds:16
H-bond Acceptors:12H-bond Donors:6
logP:9.4215
Targets:
Synonyms:
CHEBI:426895
CHEMBL373163