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Name: 1-METHYL ETHYL 2-CHLORO-5-[[[(1-METHYLETHOXY)THIOOXO]METHYL]AMINO]-BENZOATE
SMILES: CC(C)OC(=O)c1cc(
ccc1Cl)NC(=S)OC(C)C
Ligand PDB |
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ligand: UC3 Name: 1-METHYL ETHYL 2-CHLORO-5-[[[(1-METHYLETHOXY)THIOOXO]METHYL]AMINO]-BENZOATE SMILES: CC(C)OC(=O)c1cc( ccc1Cl)NC(=S)OC(C)C | [show PDB table] |
| Neutral Molecules: 38403Ionic States: 5360Tautomers: 847Drug Similarity: 4 | Items found 1 - 20 of 38403 |