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Name:CHEMBL97822
PubChem ID:44329007
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H26N4O3/c33-22(29-13-16-10-12-35-15-16)9-11-32-21-8-4-2-6-18(21)23-19-14-30-28(34)25(19)24-17-5-1-3-7-20(17)31-26(24)27(23)32/h1-8,16,31H,9-15H2,(H,29,33)(H,30,34)
SMILES:O=C(CCn1c2c(c3c1cccc3)c1CNC(=O)c1c1c2[nH]c2c1cccc2)NCC1COCC1

Properties:
Formula:C28H26N4O3Atoms:35
Molecular Weight:466.531Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:4.9349
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:258421
CHEMBL97822