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Name: {2-[(1S)-1-AMINOETHYL]-5-HYDROXY-4-METHYL-1H-IMIDAZOL-1-YL}ACETIC ACID
SMILES: Cc1c(n(c(n1)C(C)N)CC(
=O)O)O
Ligand PDB |
|
ligand: MDO Name: {2-[(1S)-1-AMINOETHYL]-5-HYDROXY-4-METHYL-1H-IMIDAZOL-1-YL}ACETIC ACID SMILES: Cc1c(n(c(n1)C(C)N)CC( =O)O)O | [show PDB table] |
| Neutral Molecules: 30Ionic States: 7Tautomers: 0Drug Similarity: 0 | Items found 21 - 40 of 30 |