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Name: S-[(2-chloroethyl)carbamoyl]-L-cysteine
SMILES: C(CCl)NC(=O)SCC(C(=O)O)N
Ligand PDB |
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ligand: 0A8 Name: S-[(2-chloroethyl)carbamoyl]-L-cysteine SMILES: C(CCl)NC(=O)SCC(C(=O)O)N | [show PDB table] |
| Neutral Molecules: 382Ionic States: 60Tautomers: 2Drug Similarity: 3 | Items found 381 - 400 of 382 |