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Name:CHEMBL6644
PubChem ID:11323800
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H24N2O3/c1-10(2)15-16(20)17-11(9-19)8-12-13(18(15)3)6-5-7-14(12)21-4/h5-7,10-11,15,19H,8-9H2,1-4H3,(H,17,20)/t11-,15-/m0/s1
SMILES:OC[C@H]1NC(=O)[C@H](C(C)C)N(c2c(C1)c(OC)ccc2)C

Properties:
Formula:C16H24N2O3Atoms:21
Molecular Weight:292.373Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:1.583
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:100984
CHEMBL6644
CID 11323800
CID11323800