 |
| 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 |
Ligand Type: Small Molecule |