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Name:CHEMBL34516
PubChem ID:44280217
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H52N4.2HI/c1-29-27-33(37)31-21-15-17-23-35(31)39(29)25-19-13-11-9-7-5-3-4-6-8-10-12-14-20-26-40-30(2)28-34(38)32-22-16-18-24-36(32)40;;/h15-18,21-23,27-28,36-38H,3-14,19-20,24-26H2,1-2H3;2*1H
SMILES:CC1=[N+](CCCCCCCCCCCCCCCC[n+]2c(C)cc(c3c2cccc3)N)C2C(=CC=CC2)C(=C1)N.[I-].[I-]

Properties:
Formula:C36H54I2N4Atoms:42
Molecular Weight:796.65Rotatable Bonds:17
H-bond Acceptors:2H-bond Donors:2
logP:3.3121
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:144369
CHEMBL34516