|
Ligand Download |
||
 | ||
| Ligand Name: 2-methyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one | ||
| HET ID: FDR | PubChem: 2807595 | |
| DrugBank: - | ChEMBL: CHEMBL1300272 | |
| Canonical SMILES: Cc1nc2sc3c(c2c(=O)[nH]1)CCC3 | ||
| Standard InChI: InChI=1S/C10H10N2OS/c1-5-11-9(13)8-6-3-2-4-7(6)14-10(8)12-5/h2-4H2,1H3,(H,11,12,13) | ||
| Molecular Formula: C10H10N2OS | Mol. Weight: 206.2642 | Heavy Atoms: 14 |
| Charge: 0 | Is Chiral: False | logP: 1.7817 |
| HBD: 1 | HBA: 3 | TPSA: 73.99 |
| #Bonds: 17 | #Rotatable Bonds: 0 | Shape Complexity: 0.4 |
| Stereocomplexity: 0.0 | ||