Ligand

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Ligand Name:   (2~{R})-~{N}-[4-(3-chloranylphenoxy)-3-sulfamoyl-phenyl]-2-phenyl-propanamide
HET ID:   GRH PubChem:   124125518
DrugBank:   - ChEMBL:   -
Canonical SMILES:   Clc1cccc(c1)Oc1ccc(cc1S(=O)(=O)N)NC(=O)[C@@H](c1ccccc1)C
Standard InChI:   InChI=1S/C21H19ClN2O4S/c1-14(15-6-3-2-4-7-15)21(25)24-17-10-11-19(20(13-17)29(23,26)27)28-18-9-5-8-16(22)12-18/h2-14H,1H3,(H,24,25)(H2,23,26,27)/t14-/m1/s1
Molecular Formula:   C21H19ClN2O4S Mol. Weight:   430.90457 Heavy Atoms:   29
Charge:   0 Is Chiral:   True logP:   6.376
HBD:   2 HBA:   6 TPSA:   106.87
#Bonds:   32 #Rotatable Bonds:   7 Shape Complexity:   0.0952381
Stereocomplexity:   0.04761905
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Nuclear receptor coactivator 1 Q15788 (NCOA1_HUMAN) Homo sapiens 6HTY IC50 : 1242.0 nM Binding MOAD SHOW