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Name:CHEMBL319068
PubChem ID:10389862
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H29N5O2/c1-32(2)14-7-13-29-22(34)12-15-33-21-11-6-4-9-18(21)23-19-16-30-28(35)25(19)24-17-8-3-5-10-20(17)31-26(24)27(23)33/h3-6,8-11,31H,7,12-16H2,1-2H3,(H,29,34)(H,30,35)
SMILES:CN(CCCNC(=O)CCn1c2c(c3c1cccc3)c1CNC(=O)c1c1c2[nH]c2c1cccc2)C

Properties:
Formula:C28H29N5O2Atoms:35
Molecular Weight:467.562Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:3
logP:4.8501
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:258402
CHEMBL319068
CID 10389862
CID10389862