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Ligand PDB |
ligand: L2G Name: N-(4-{1-[4-(4-ACETYLPIPERAZIN-1-YL)-TRANS-CYCLOHEXYL]-4-AMINO-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3- YL}-2-METHOXYPHENYL)-1-METHYL-1H-INDOLE-2-CARBOXAMIDE SMILES: CC(=O)N1CCN(CC1)C2CCC(CC2)n3c4c(c(n3)c 5ccc(c(c5)OC)NC(=O)c6cc7ccccc7n6C)c(ncn4)N | [show PDB table] |
Neutral Molecules: 27965Ionic States: 4092Tautomers: 372Drug Similarity: 0 | Items found 21 - 40 of 27965 |