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Name:CHEMBL50658
PubChem ID:9797309
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H37NO2/c1-4-6-9-20(10-7-5-2)11-8-16-12-18(23)21-17(14-22)13-19(16,3)15-20/h16-17,22H,4-15H2,1-3H3,(H,21,23)/t16?,17-,19-/m1/s1
SMILES:CCCCC1(CCCC)CC[C@@H]2[C@](C1)(C)C[C@H](CO)NC(=O)C2

Properties:
Formula:C20H37NO2Atoms:23
Molecular Weight:323.513Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:2
logP:4.7593
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
(1R,3R,7S)-10,10-dibutyl-3-(hydroxymethyl)-1-methyl-4-azabicyclo[5.4.0]und
CHEMBL50658