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Name:CHEMBL98721
PubChem ID:44328574
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H32N8O3/c24-15(8-6-12-29-23(25)26)20(32)28-11-5-1-4-10-27-19-18(21(33)31-22(19)34)17-13-14-7-2-3-9-16(14)30-17/h2-3,7,9,13,15,30H,1,4-6,8,10-12,24H2,(H,28,32)(H4,25,26,29)(H2,27,31,33,34)
SMILES:NC(=NCCCC(C(=O)NCCCCCNC1=C(C(=O)NC1=O)c1cc2c([nH]1)cccc2)N)N

Properties:
Formula:C23H32N8O3Atoms:34
Molecular Weight:468.552Rotatable Bonds:14
H-bond Acceptors:10H-bond Donors:7
logP:3.0039
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:257411
CHEMBL98721