Ligand Download |
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Ligand Name: ALLYL-{6-[3-(4-BROMO-PHENYL)-BENZOFURAN-6-YLOXY]-HEXYL-}-METHYL-AMIN | ||
HET ID: R19 | PubChem: 447560 | |
DrugBank: DB02339 | ChEMBL: CHEMBL445353 | |
Canonical SMILES: C=CCN(CCCCCCOc1ccc2c(c1)occ2c1ccc(cc1)Br)C | ||
Standard InChI: InChI=1S/C24H28BrNO2/c1-3-14-26(2)15-6-4-5-7-16-27-21-12-13-22-23(18-28-24(22)17-21)19-8-10-20(25)11-9-19/h3,8-13,17-18H,1,4-7,14-16H2,2H3 | ||
Molecular Formula: C24H28BrNO2 | Mol. Weight: 442.3886 | Heavy Atoms: 28 |
Charge: 0 | Is Chiral: False | logP: 6.9193 |
HBD: 0 | HBA: 3 | TPSA: 25.61 |
#Bonds: 30 | #Rotatable Bonds: 11 | Shape Complexity: 0.33333334 |
Stereocomplexity: 0.0 |
Bound Proteins |
Protein Name | Uniprot ID/ACC | Organism | PDB ID | Binding Affinity | Binding Database | Complex Card |
Squalene--hopene cyclase | P33247 (SQHC_ALIAD) | Alicyclobacillus acidocaldarius | 1O6R | IC50 : 80.0 nM | PDBBind | SHOW |
Squalene--hopene cyclase | P33247 (SQHC_ALIAD) | Alicyclobacillus acidocaldarius | 1O6R | IC50 : 80.0 nM | BindingDB | SHOW |