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Name:CHEMBL434009
PubChem ID:44280219
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H38N4.2HI/c1-23-21-27(31)25-15-9-11-17-29(25)33(23)19-13-7-5-3-4-6-8-14-20-34-24(2)22-28(32)26-16-10-12-18-30(26)34;;/h3-4,9-12,15-17,21-22,30-32H,5-8,13-14,18-20H2,1-2H3;2*1H/b4-3+;;
SMILES:NC1=CC(=[N+](C2C1=CC=CC2)CCCC/C=C/CCCC[n+]1c(C)cc(c2c1cccc2)N)C.[I-].[I-]

Properties:
Formula:C30H40I2N4Atoms:36
Molecular Weight:710.474Rotatable Bonds:10
H-bond Acceptors:2H-bond Donors:2
logP:0.7475
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:144372
CHEMBL434009