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Name: (5S)-2-(cyclooctylamino)-5-methyl-5-propyl-1,3-thiazol-4(5H)-one
SMILES: CCCC1(C(=O)N=C(S1)NC2CCCCCC
C2)C
Ligand PDB |
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ligand: H11 Name: (5S)-2-(cyclooctylamino)-5-methyl-5-propyl-1,3-thiazol-4(5H)-one SMILES: CCCC1(C(=O)N=C(S1)NC2CCCCCC C2)C | [show PDB table] |
| Neutral Molecules: 62Ionic States: 1Tautomers: 0Drug Similarity: 0 | Items found 61 - 80 of 62 |