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Name: {3(S)-METHYLCARBAMOYL-2-[3-(3-SULFOAMINO-PHENYL)-PROPIONYL]-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-
7-YL}-SULFAMIC ACID
SMILES: CNC(=O)C1Cc2ccc(cc2CN1C(=O)CCc3cccc(c3)NS(=O)(=O)O)NS(=O)(=O)O
Ligand PDB |
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ligand: UN5 Name: {3(S)-METHYLCARBAMOYL-2-[3-(3-SULFOAMINO-PHENYL)-PROPIONYL]-1,2,3,4-TETRAHYDRO-ISOQUINOLIN- 7-YL}-SULFAMIC ACID SMILES: CNC(=O)C1Cc2ccc(cc2CN1C(=O)CCc3cccc(c3)NS(=O)(=O)O)NS(=O)(=O)O | [show PDB table] |
| Neutral Molecules: 67672Ionic States: 13185Tautomers: 2103Drug Similarity: 38 | Items found 101 - 120 of 67672 |