| BioID | bio35840 |
| Name | LODENAFIL |
| ChEMBL ID | CHEMBL53538 |
| Molecular Formula | C23H32N6O5S |
| Molecular Weight | 504.61 |
| Molecular Weight (Monoisotopic) | 504.2155 |
| Type | Small molecule |
| Max Phase | Unknown |
| Target ID | Tar2 |
| Target Name | Phosphodiesterase 2A (PDE2A) |
| Synonyms | HYDROXYHOMOSILDENAFIL|LODENAFIL |
| Smiles | CCCc1nn(C)c2c(=O)[nH]c(-c3cc(S(=O)(=O)N4CCN(CCO)CC4)ccc3OCC)nc12 |
| Inchi | InChI=1S/C23H32N6O5S/c1-4-6-18-20-21(27(3)26-18)23(31)25-22(24-20)17-15-16(7-8-19(17)34-5-2)35(32,33)29-11-9-28(10-12-29)13-14-30/h7-8,15,30H,4-6,9-14H2,1-3H3,(H,24,25,31) |
| Inchi Key | NEYKRKVLEWKOBI-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 4.0 |
| Bioactivities | 5.0 |
| Np Likeness Score | -1.52 |
| Records Key | ['11', 'XI', 'LODENAFIL'] |
| Records Name | ['5-(2-ethoxy-5-(4-(2-hydroxyethyl)piperazin-1-ylsulfonyl)phenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one', '5-{2-Ethoxy-5-[4-(2-hydroxy-ethyl)-piperazine-1-sulfonyl]-phenyl}-1-methyl-3-propyl-1,6-dihydro-pyrazolo[4,3-d]pyrimidin-7-one', 'LODENAFIL'] |
| Withdrawn Flag | False |
| Orphan | 0 |