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Ligand PDB |
ligand: DSA Name: 4-HYDROXY-8-METHYL-6-(4,5,6-TRIMETHOXY-1H-INDOLE-2-CARBONYL)-3,6,7,8-TETRAHYDRO-3,6-DIAZA-AS- INDACENE-2-CARBOXYLIC ACID METHYL ESTER SMILES: CC1CN(c2c1c3cc([nH]c3c(c2)O)C(=O)OC)C(=O)c4cc5cc(c(c (c5[nH]4)OC)OC)OC | [show PDB table] |
Neutral Molecules: 21382Ionic States: 4103Tautomers: 562Drug Similarity: 42 | Items found 1 - 20 of 21382 |