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Ligand PDB |
ligand: BDK Name: 2-[5-AMINO-6-OXO-2-(2-THIENYL)-1,6-DIHYDROPYRIMIDIN-1-YL)-N-[3,3-DIFLUORO -1-ISOPROPYL-2-OXO- 3-(N-(2-MORPHOLINO ETHYL)CARBAMOYL]PROPYL]ACETAMIDE SMILES: CC(C)C(C(=O)C(C(=O)NCCN1CCOCC1)(F)F)NC(= O)CN2C(=NC=C(C2=O)N)c3cccs3 | [show PDB table] |
Neutral Molecules: 639Ionic States: 336Tautomers: 52Drug Similarity: 0 | Items found 1 - 20 of 639 |