Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL429569
PubChem ID:10676318
Pathway:Show KEGG pathways
InChI:InChI=1S/C39H39N9O5/c1-45(2)15-9-14-40-36(50)31-17-24(20-46(31)3)43-37(51)32-16-23(19-47(32)4)42-33(49)22-48-21-28(26-11-6-8-13-30(26)48)35-34(38(52)44-39(35)53)27-18-41-29-12-7-5-10-25(27)29/h5-8,10-13,16-21,41H,9,14-15,22H2,1-4H3,(H,40,50)(H,42,49)(H,43,51)(H,44,52,53)
SMILES:CN(CCCNC(=O)c1cc(cn1C)NC(=O)c1cc(cn1C)NC(=O)Cn1cc(c2c1cccc2)C1=C(C(=O)NC1=O)c1c[nH]c2c1cccc2)C

Properties:
Formula:C39H39N9O5Atoms:53
Molecular Weight:713.784Rotatable Bonds:15
H-bond Acceptors:13H-bond Donors:5
logP:4.805
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:105845
CHEMBL429569
CID 10676318
CID10676318