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Name:CHEMBL100914
PubChem ID:44331350
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H32O6/c1-3-4-5-6-7-8-9-10-14-26-19-13-11-12-18-20(19)21(25)28-22(18,15-23)16-27-17(2)24/h11-13,23H,3-10,14-16H2,1-2H3/t22-/m0/s1
SMILES:CCCCCCCCCCOc1cccc2c1C(=O)O[C@@]2(CO)COC(=O)C

Properties:
Formula:C22H32O6Atoms:28
Molecular Weight:392.486Rotatable Bonds:14
H-bond Acceptors:6H-bond Donors:1
logP:4.1272
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:263885
CHEMBL100914