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Name:CHEMBL50717
PubChem ID:10091138
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H45NO2/c1-5-8-11-20-21-12-15-24(13-9-6-2,14-10-7-3)18-23(21,4)16-19(17-26)25-22(20)27/h19-21,26H,5-18H2,1-4H3,(H,25,27)/t19-,20-,21?,23+/m0/s1
SMILES:CCCC[C@@H]1C(=O)N[C@@H](C[C@]2([C@H]1CCC(C2)(CCCC)CCCC)C)CO

Properties:
Formula:C24H45NO2Atoms:27
Molecular Weight:379.62Rotatable Bonds:10
H-bond Acceptors:3H-bond Donors:2
logP:6.1756
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
(1R,3S,6S,7S)-6,10,10-tributyl-3-(hydroxymethyl)-1-methyl-4-azabicyclo[5.4
CHEBI:176528
CHEMBL50717
CID10091138