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Name: 2-({[3-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)phenyl]carbonyl}amino)benzoic acid
SMILES: c1ccc2c(c
1)CCN(C2)S(=O)(=O)c3cccc(c3)C(=O)Nc4ccccc4C(=O)O
Ligand PDB |
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ligand: DY6 Name: 2-({[3-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)phenyl]carbonyl}amino)benzoic acid SMILES: c1ccc2c(c 1)CCN(C2)S(=O)(=O)c3cccc(c3)C(=O)Nc4ccccc4C(=O)O | [show PDB table] |
| Neutral Molecules: 52474Ionic States: 8051Tautomers: 1506Drug Similarity: 4 | Items found 361 - 380 of 52474 |