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Name:CHEMBL33788
PubChem ID:44280969
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H36N4.2HI/c1-21-19-25(29)23-13-7-9-15-27(23)31(21)17-11-5-3-4-6-12-18-32-22(2)20-26(30)24-14-8-10-16-28(24)32;;/h7-10,13-15,19-20,28-30H,3-6,11-12,16-18H2,1-2H3;2*1H
SMILES:CC1=[N+](CCCCCCCC[n+]2c(C)cc(c3c2cccc3)N)C2C(=CC=CC2)C(=C1)N.[I-].[I-]

Properties:
Formula:C28H38I2N4Atoms:34
Molecular Weight:684.437Rotatable Bonds:9
H-bond Acceptors:2H-bond Donors:2
logP:0.1913
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:145640
CHEMBL33788