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Drug Details

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Name:CHEMBL371638
PubChem ID:44407596
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H37F2N5O5.C2HF3O2/c1-18(2)42(19(3)4)30-28(36)33(46-25-9-7-8-22(15-25)31(38)39)41-34(29(30)37)47-27-13-12-23(16-26(27)35(44)45)32(43)40-17-24-11-10-20(5)14-21(24)6;3-2(4,5)1(6)7/h7-16,18-19H,17H2,1-6H3,(H3,38,39)(H,40,43)(H,44,45);(H,6,7)
SMILES:OC(=O)C(F)(F)F.Cc1ccc(c(c1)C)CNC(=O)c1ccc(c(c1)C(=O)O)Oc1nc(Oc2cccc(c2)C(=N)N)c(c(c1F)N(C(C)C)C(C)C)F

Properties:
Formula:C37H38F5N5O7Atoms:54
Molecular Weight:759.719Rotatable Bonds:14
H-bond Acceptors:12H-bond Donors:5
logP:8.9209
Targets:
Synonyms:
CHEBI:438810
CHEMBL371638