Ligand

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Ligand Name:   N-(6-{[3-(4-BROMOPHENYL)-1,2-BENZISOTHIAZOL-6-YL]OXY}HEXYL)-N-METHYLPROP-2-EN-1-AMINE
HET ID:   R79 PubChem:   445992
DrugBank:   DB02544 ChEMBL:   CHEMBL67133
Canonical SMILES:   C=CCN(CCCCCCOc1ccc2c(c1)snc2c1ccc(cc1)Br)C
Standard InChI:   InChI=1S/C23H27BrN2OS/c1-3-14-26(2)15-6-4-5-7-16-27-20-12-13-21-22(17-20)28-25-23(21)18-8-10-19(24)11-9-18/h3,8-13,17H,1,4-7,14-16H2,2H3
Molecular Formula:   C23H27BrN2OS Mol. Weight:   459.4423 Heavy Atoms:   28
Charge:   0 Is Chiral:   False logP:   6.7828
HBD:   0 HBA:   4 TPSA:   53.6
#Bonds:   30 #Rotatable Bonds:   11 Shape Complexity:   0.3478261
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 1H3C IC50 : 306.0 nM PDBBind SHOW
Squalene--hopene cyclase P33247 (SQHC_ALIAD) Alicyclobacillus acidocaldarius 1H3C IC50 : 306.0 nM BindingDB SHOW