Ligand |
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| Ligand Name: ~{N}-methylthieno[3,2-d]pyrimidin-4-amine | ||
| HET ID: M1E | PubChem: 23273491 | |
| DrugBank: - | ChEMBL: - | |
| Canonical SMILES: CNc1ncnc2c1scc2 | ||
| Standard InChI: InChI=1S/C7H7N3S/c1-8-7-6-5(2-3-11-6)9-4-10-7/h2-4H,1H3,(H,8,9,10) | ||
| Molecular Formula: C7H7N3S | Mol. Weight: 165.21558 | Heavy Atoms: 11 |
| Charge: 0 | Is Chiral: False | logP: 1.806 |
| HBD: 1 | HBA: 4 | TPSA: 66.05 |
| #Bonds: 12 | #Rotatable Bonds: 1 | Shape Complexity: 0.14285715 |
| Stereocomplexity: 0.0 | Ligand Type: Small Molecule | |
Binding Affinity |
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- |