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Ligand PDB |
ligand: G6H Name: N-{4-methyl-3-[(3-{4-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl}pyridin-2-yl)amino]phenyl}- 3-(trifluoromethyl)benzamide SMILES: Cc1ccc(cc1Nc2c(cccn2)c3ncnc(n3)Nc4cc(c(c(c4)OC)OC)OC)NC(=O)c5cc cc(c5)C(F)(F)F | [show PDB table] |
Neutral Molecules: 16889Ionic States: 1122Tautomers: 1098Drug Similarity: 4 | Items found 1 - 20 of 16889 |