Molecule Details
InChIKeyVHRGRCVQAFMJIZ-UHFFFAOYSA-N
Compound NameCadaverine
Canonical SMILESNCCCCCN
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)10
Pfam Stratification Cross-Family
Avg pChEMBL6.52
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB03854
Drug NameCadaverine
CAS Number462-94-2
Groups experimental
ATC Codes nan
DescriptionCadaverine is a foul-smelling diamine formed by bacterial decarboxylation of lysine.

Categories: Amines Biogenic Amines Biogenic Polyamines Diamines Glycerophosphates Glycerophospholipids Lipids Membrane Lipids Phosphatidic Acids Phospholipids Polyamines
Cross-references: BindingDB: 50323741 ChEBI: 18127 CHEMBL119296 ChemSpider: 13866593 C01672 PDB: N2P PubChem:273 PubChem:46508984 Wikipedia: Cadaverine ZINC: ZINC000001529253
Target Activities (10)
Target Gene Organism Category Pfam pChEMBL Type Source
P35218 CA5A Homo sapiens Human PF00194 7.4 Ki ChEMBL;BindingDB
P22748 CA4 Homo sapiens Human PF00194 7.3 Ki ChEMBL;BindingDB
P18505 GABRB1 Homo sapiens Human PF02931 PF02932 6.4 pIC50 TTD_MultiTarget
Q16790 CA9 Homo sapiens Human PF00194 6.4 Ki ChEMBL;BindingDB
P43166 CA7 Homo sapiens Human PF00194 6.4 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 6.3 Ki ChEMBL;BindingDB
P07451 CA3 Homo sapiens Human PF00194 6.3 Ki ChEMBL;BindingDB
Q9ULX7 CA14 Homo sapiens Human PF00194 6.3 Ki ChEMBL;BindingDB
Q9Y2D0 CA5B Homo sapiens Human PF00194 6.3 Ki ChEMBL;BindingDB
P23280 CA6 Homo sapiens Human PF00194 6.1 Ki ChEMBL;BindingDB
DrugBank Target Actions (8)
Target Gene Target Name Action Type
Q46893 Q46893 2-C-methyl-D-erythritol 4-phosphate cytidylyltransferase binder targets
O43570 CA12 Carbonic anhydrase 12 inhibitor targets
P00915 CA1 Carbonic anhydrase 1 inhibitor targets
P00918 CA2 Carbonic anhydrase 2 inhibitor targets
P22748 CA4 Carbonic anhydrase 4 inhibitor targets
P23280 CA6 Carbonic anhydrase 6 inhibitor targets
Q16790 CA9 Carbonic anhydrase 9 inhibitor targets
Q9ULX7 CA14 Carbonic anhydrase 14 inhibitor targets