Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL48622
PubChem ID:44295225
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H33NO2/c1-19-8-3-4-16(19)15-6-5-13-10-18(23)21-14(12-22)11-20(13,2)17(15)7-9-19/h13-17,22H,3-12H2,1-2H3,(H,21,23)/t13?,14-,15?,16?,17?,19-,20-/m0/s1
SMILES:OC[C@H]1NC(=O)C[C@H]2[C@@](C1)(C)[C@H]1CC[C@]3([C@H]([C@@H]1CC2)CCC3)C

Properties:
Formula:C20H33NO2Atoms:23
Molecular Weight:319.482Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:3.835
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:176914
CHEMBL48622