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Drug Details

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Name:CHEMBL381156
PubChem ID:44407978
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H33F2N5O4.C2HF3O2/c1-15(2)35(16(3)4)24-22(29)26(38-19-9-7-8-18(13-19)25(31)32)33-27(23(24)30)39-21-11-10-17(14-34(5)6)12-20(21)28(36)37;3-2(4,5)1(6)7/h7-13,15-16H,14H2,1-6H3,(H3,31,32)(H,36,37);(H,6,7)
SMILES:OC(=O)C(F)(F)F.CN(Cc1ccc(c(c1)C(=O)O)Oc1nc(Oc2cccc(c2)C(=N)N)c(c(c1F)N(C(C)C)C(C)C)F)C

Properties:
Formula:C30H34F5N5O6Atoms:46
Molecular Weight:655.613Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:4
logP:7.0448
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:439549
CHEMBL381156