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Drug Details

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Name:CHEMBL195837
PubChem ID:11707554
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H35F2N5O5.C2HF3O2/c1-19(2)18-39-31(42)23-14-15-26(25(17-23)34(43)44)46-33-28(36)29(40-20(3)12-13-21-8-5-4-6-9-21)27(35)32(41-33)45-24-11-7-10-22(16-24)30(37)38;3-2(4,5)1(6)7/h4-11,14-17,19-20H,12-13,18H2,1-3H3,(H3,37,38)(H,39,42)(H,40,41)(H,43,44);(H,6,7)
SMILES:OC(=O)C(F)(F)F.CC(CNC(=O)c1ccc(c(c1)C(=O)O)Oc1nc(Oc2cccc(c2)C(=N)N)c(c(c1F)NC(CCc1ccccc1)C)F)C

Properties:
Formula:C36H36F5N5O7Atoms:53
Molecular Weight:745.692Rotatable Bonds:16
H-bond Acceptors:12H-bond Donors:6
logP:8.6429
Targets:
Synonyms:
CHEBI:426894
CHEMBL195837
CID 11707554
CID11707554