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Drug Details

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Name:CHEMBL454582
PubChem ID:11292790
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H38O3/c1-17-7-10-23-26(4,14-11-22-25(2,3)12-6-13-27(22,23)5)20(17)16-19-15-18(24(29)30)8-9-21(19)28/h7-9,15,20,22-23,28H,6,10-14,16H2,1-5H3,(H,29,30)/t20-,22?,23?,26+,27+/m1/s1
SMILES:CC1=CC[C@H]2[C@@]([C@@H]1Cc1cc(ccc1O)C(=O)O)(C)CC[C@@H]1[C@]2(C)CCCC1(C)C

Properties:
Formula:C27H38O3Atoms:30
Molecular Weight:410.589Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:6.848
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:545060
CHEMBL454582
CID 11292790
CID11292790