Ligand

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Ligand Name:   dodecane-1,12-diamine
HET ID:   297 PubChem:   17727
DrugBank:   - ChEMBL:   CHEMBL69590
Canonical SMILES:   NCCCCCCCCCCCCN
Standard InChI:   InChI=1S/C12H28N2/c13-11-9-7-5-3-1-2-4-6-8-10-12-14/h1-14H2
Molecular Formula:   C12H28N2 Mol. Weight:   200.36412 Heavy Atoms:   14
Charge:   0 Is Chiral:   False logP:   4.2054
HBD:   2 HBA:   2 TPSA:   52.04
#Bonds:   13 #Rotatable Bonds:   11 Shape Complexity:   1.0
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Polyamine oxidase FMS1 P50264 (FMS1_YEAST) Saccharomyces cerevisiae 3BI2
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