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Ligand PDB |
ligand: CKK Name: N-{[4-({5-[(4-aminopiperidin-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-4-yl}oxy)-3-fluorophenyl]carbamoyl}- 2-(4-fluorophenyl)acetamide SMILES: c1cc(ccc1CC(=O)NC(=O)Nc2ccc(c(c2)F)Oc3c4c(ccn4ncn3)CN5CCC(CC5)N) F | [show PDB table] |
Neutral Molecules: 40155Ionic States: 6650Tautomers: 1826Drug Similarity: 3 | Items found 1 - 20 of 40155 |