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Name: 1-({2-[(1S)-1-AMINOETHYL]-1,3-OXAZOL-4-YL}CARBONYL)-L-PROLYL-L-TRYPTOPHAN
SMILES: CC(c1nc(co1)C(=O)N
2CCCC2C(=O)NC(Cc3c[nH]c4c3cccc4)C(=O)O)N
Ligand PDB |
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ligand: CO9 Name: 1-({2-[(1S)-1-AMINOETHYL]-1,3-OXAZOL-4-YL}CARBONYL)-L-PROLYL-L-TRYPTOPHAN SMILES: CC(c1nc(co1)C(=O)N 2CCCC2C(=O)NC(Cc3c[nH]c4c3cccc4)C(=O)O)N | [show PDB table] |
| Neutral Molecules: 17215Ionic States: 4138Tautomers: 769Drug Similarity: 8 | Items found 1 - 20 of 17215 |