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Name: 2-TRIFLUOROMETHYL-5-METHYLENE-5H-PYRIMIDIN-4-YLIDENEAMINE
SMILES: C=C1C=NC(=NC1=N)C(F)(F)F
Ligand PDB |
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ligand: IFP Name: 2-TRIFLUOROMETHYL-5-METHYLENE-5H-PYRIMIDIN-4-YLIDENEAMINE SMILES: C=C1C=NC(=NC1=N)C(F)(F)F | [show PDB table] |
| Neutral Molecules: 2Ionic States: 0Tautomers: 0Drug Similarity: 0 | Items found 2 |
