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Name:CHEMBL1078220
PubChem ID:44478950
Pathway:Show KEGG pathways
InChI:InChI=1S/C43H58O6/c1-27(2)13-11-15-31(9)21-23-42-26-33(18-16-29(5)6)41(10,22-12-14-28(3)4)43(40(42)49,24-20-30(7)8)39(48)36(38(42)47)37(46)32-17-19-34(44)35(45)25-32/h13-14,16-17,19-21,25,33,44-46H,11-12,15,18,22-24,26H2,1-10H3/b31-21+,37-36+/t33-,41+,42+,43-/m1/s1
SMILES:C/C(=C\C[C@]12C[C@@H](CC=C(C)C)[C@]([C@@](C2=O)(C(=O)/C(=C(\c2ccc(c(c2)O)O)/O)/C1=O)CC=C(C)C)(C)CCC=C(C)C)/CCC=C(C)C

Properties:
Formula:C43H58O6Atoms:49
Molecular Weight:670.917Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:3
logP:10.6286
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:718825
CHEMBL1078220