Ligand

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Ligand Name:   ~{N}-~{tert}-butyl-9,10-bis(oxidanylidene)anthracene-2-sulfonamide
HET ID:   7JB PubChem:   2829333
DrugBank:   - ChEMBL:   CHEMBL4290650
Canonical SMILES:   O=C1c2cc(ccc2C(=O)c2c1cccc2)S(=O)(=O)NC(C)(C)C
Standard InChI:   InChI=1S/C18H17NO4S/c1-18(2,3)19-24(22,23)11-8-9-14-15(10-11)17(21)13-7-5-4-6-12(13)16(14)20/h4-10,19H,1-3H3
Molecular Formula:   C18H17NO4S Mol. Weight:   343.39688 Heavy Atoms:   24
Charge:   0 Is Chiral:   False logP:   4.0105
HBD:   1 HBA:   5 TPSA:   88.69
#Bonds:   26 #Rotatable Bonds:   3 Shape Complexity:   0.22222222
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Peroxisome proliferator-activated receptor gamma P37231 (PPARG_HUMAN) Homo sapiens 6HMM
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