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Name:CHEMBL1078219
PubChem ID:44478684
Pathway:Show KEGG pathways
InChI:InChI=1S/C43H58O6/c1-27(2)13-11-15-30(7)21-23-42-26-33(19-17-29(5)6)41(9,10)43(40(42)49,24-22-31(8)16-12-14-28(3)4)39(48)36(38(42)47)37(46)32-18-20-34(44)35(45)25-32/h13-14,17-18,20-22,25,33,44-46H,11-12,15-16,19,23-24,26H2,1-10H3/b30-21+,31-22+,37-36+/t33-,42+,43-/m1/s1
SMILES:CC(=CC[C@@H]1C[C@@]2(C/C=C(/CCC=C(C)C)\C)C(=O)/C(=C(/c3ccc(c(c3)O)O)\O)/C(=O)[C@@](C1(C)C)(C2=O)C/C=C(/CCC=C(C)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:718824
CHEMBL1078219