| BioID | bio198779 |
| Name | SPIROINDANYLOXYMORPHONE |
| ChEMBL ID | CHEMBL399708 |
| Molecular Formula | C25H25NO4 |
| Molecular Weight | 403.48 |
| Molecular Weight (Monoisotopic) | 403.1784 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 7-(2'-Spiroindanyl)Oxymorphone|7-(Spiroindano)Oxymorphone|7-Spiroindanyloxymorphone |
| Smiles | CN1CC[C@]23c4c5ccc(O)c4O[C@H]2C(=O)C2(Cc4ccccc4C2)C[C@@]3(O)[C@H]1C5 |
| Inchi | InChI=1S/C25H25NO4/c1-26-9-8-24-19-14-6-7-17(27)20(19)30-22(24)21(28)23(13-25(24,29)18(26)10-14)11-15-4-2-3-5-16(15)12-23/h2-7,18,22,27,29H,8-13H2,1H3/t18-,22+,24+,25-/m1/s1 |
| Inchi Key | YJWDKWRVFJZBCJ-QVJDATKISA-N |
| Molecular Species | NEUTRAL |
| Targets | 14.0 |
| Bioactivities | 41.0 |
| Np Likeness Score | 1.38 |
| Records Key | ['3 (SIOM)', '2', '3', 'SIOM', 'SIOM', '1 (SIOM)', '6'] |
| Records Name | [7-(2'-spiroindanyl)oxymorphone", '22-cyclopropylmethyl-(13R)-14-oxa-11,22-diazaheptacyclo[13.9.1.01,13.02,21.04,12.05,10.019,25]pentacosa-4(12),5(10),6,8,15,17,19(25)-heptaen-16-ol', 'Naltrexone derivative', '7-(Spiroindano)Oxymorphone', 'Spiroindanyloxymorphone', '7-spiroindanyloxymorphone', 'Siom']" |
| Withdrawn Flag | False |
| Orphan | -1 |