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

Drug Details

add
Name:CHEMBL318272
PubChem ID:10255238
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H29N5O3/c35-23(30-10-12-33-13-15-37-16-14-33)9-11-34-22-8-4-2-6-19(22)24-20-17-31-29(36)26(20)25-18-5-1-3-7-21(18)32-27(25)28(24)34/h1-8,32H,9-17H2,(H,30,35)(H,31,36)
SMILES:O=C(CCn1c2c(c3c1cccc3)c1CNC(=O)c1c1c2[nH]c2c1cccc2)NCCN1CCOCC1

Properties:
Formula:C29H29N5O3Atoms:37
Molecular Weight:495.572Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:4.1685
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:257824
CHEMBL318272
CID 10255238
CID10255238