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Ligand PDB |
ligand: GS2 Name: 2-[(2-{[1-(N,N-dimethylglycyl)-5-methoxy-1H-indol-6-yl]amino}-7H-pyrrolo[2,3-d]pyrimidin-4- yl)amino]-6-fluoro-N-methylbenzamide SMILES: CNC(=O)c1c(cccc1F)Nc2c3cc[nH]c3nc(n2)Nc4cc5c(ccn5C(=O)C N(C)C)cc4OC | [show PDB table] |
Neutral Molecules: 41513Ionic States: 4866Tautomers: 1345Drug Similarity: 2 | Items found 21 - 40 of 41513 |