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Name:CID 9953400
PubChem ID:11361892
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H38O3/c1-18(7-10-20-17-21(25(29)30)11-13-23(20)28)8-12-22-19(2)9-14-24-26(3,4)15-6-16-27(22,24)5/h7,11,13,17,24,28H,6,8-10,12,14-16H2,1-5H3,(H,29,30)/b18-7+/t24?,27-/m1/s1
SMILES:C/C(=C\Cc1cc(ccc1O)C(=O)O)/CCC1=C(C)CC[C@@H]2[C@]1(C)CCCC2(C)C

Properties:
Formula:C27H38O3Atoms:30
Molecular Weight:410.589Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:2
logP:7.3023
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:545072
CHEMBL455101
CID 9953400
CID11361892