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Name:CHEMBL101616
PubChem ID:44331391
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16O7/c1-3-5-13(19)22-12-7-4-6-11-14(12)15(20)23-16(11,8-17)9-21-10(2)18/h3-4,6-7,17H,1,5,8-9H2,2H3/t16-/m1/s1
SMILES:C=CCC(=O)Oc1cccc2c1C(=O)O[C@]2(CO)COC(=O)C

Properties:
Formula:C16H16O7Atoms:23
Molecular Weight:320.294Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:1.0892
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:263971
CHEMBL101616