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Name: 1-METHYL ETHYL 1-CHLORO-5-[[(5,6DIHYDRO-2-METHYL-1,4-OXATHIIN-3-YL)CARBONYL]AMINO]BENZOATE
SMILES: C
C1=C(SCCO1)C(=O)Nc2ccc(c(c2)C(=O)OC(C)C)Cl
Ligand PDB |
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ligand: UC4 Name: 1-METHYL ETHYL 1-CHLORO-5-[[(5,6DIHYDRO-2-METHYL-1,4-OXATHIIN-3-YL)CARBONYL]AMINO]BENZOATE SMILES: C C1=C(SCCO1)C(=O)Nc2ccc(c(c2)C(=O)OC(C)C)Cl | [show PDB table] |
| Neutral Molecules: 70495Ionic States: 7948Tautomers: 1448Drug Similarity: 5 | Items found 1 - 20 of 70495 |