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Drug Details

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Name:CHEBI:654053
PubChem ID:11478147
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H21NO6.C2HF3O2/c26-19-5-11-1-2-25-16-10-24(31)21(28)7-13(16)4-18(25)15-9-23(30)20(27)6-12(15)3-17(25)14(11)8-22(19)29;3-2(4,5)1(6)7/h5-10,17-18H,1-4H2,(H5-,26,27,28,29,30,31);(H,6,7)/t17?,18?,25-;/m0./s1
SMILES:[O-]C(=O)C(F)(F)F.Oc1cc2CC[N+]34[C@H](c2cc1O)Cc1c([C@H]4Cc2c3cc(O)c(c2)O)cc(c(c1)O)O

Properties:
Formula:C26H22F3NO8Atoms:38
Molecular Weight:533.45Rotatable Bonds:1
H-bond Acceptors:8H-bond Donors:6
logP:2.7768
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:654053
CHEMBL558210
CID 11478147
CID11478147
Latifolian A