Ligand

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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