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Name: (2R,3R,4S,5R)-2-({[(1R)-2-HYDROXY-1-PHENYLETHYL]AMINO}METHYL)-5-METHYLPYRROLIDINE-3,4-DIOL
SMILES: C
C1C(C(C(N1)CNC(CO)c2ccccc2)O)O
Ligand PDB |
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ligand: GB3 Name: (2R,3R,4S,5R)-2-({[(1R)-2-HYDROXY-1-PHENYLETHYL]AMINO}METHYL)-5-METHYLPYRROLIDINE-3,4-DIOL SMILES: C C1C(C(C(N1)CNC(CO)c2ccccc2)O)O | [show PDB table] |
| Neutral Molecules: 8847Ionic States: 7904Tautomers: 470Drug Similarity: 40 | Items found 61 - 80 of 8847 |