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Name: (3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-5-BROMO-4-OXIDOPHENYL)ACETATE
SMILES: c1cc2c(cc1C(=[NH2+]
)N)cc([nH]2)c3cc(cc(c3[O-])Br)CC(=O)[O-]
Ligand PDB |
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ligand: 678 Name: (3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-5-BROMO-4-OXIDOPHENYL)ACETATE SMILES: c1cc2c(cc1C(=[NH2+] )N)cc([nH]2)c3cc(cc(c3[O-])Br)CC(=O)[O-] | [show PDB table] |
| Neutral Molecules: 9622Ionic States: 3536Tautomers: 429Drug Similarity: 4 | Items found 4 |
