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Name:CHEMBL33177
PubChem ID:44280305
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H14N2.HI/c1-8-7-10(12)9-5-3-4-6-11(9)13(8)2;/h3-5,7,11-12H,6H2,1-2H3;1H
SMILES:NC1=CC(=[N+](C2C1=CC=CC2)C)C.[I-]

Properties:
Formula:C11H15IN2Atoms:14
Molecular Weight:302.155Rotatable Bonds:0
H-bond Acceptors:1H-bond Donors:1
logP:-1.1362
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:144520
CHEMBL33177