| BioID | bio2750 |
|---|
| Name | PIBOSEROD |
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| ChEMBL ID | CHEMBL356359 |
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| Molecular Formula | C22H31N3O2 |
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| Molecular Weight | 369.51 |
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| Molecular Weight (Monoisotopic) | 369.2416 |
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| Type | Small molecule |
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| Max Phase | Phase 2 |
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| Target ID | Tar12 |
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| Target Name | Toll-like receptor 9 (TLR9) |
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| Synonyms | PIBOSEROD|SB-207266 |
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| Smiles | CCCCN1CCC(CNC(=O)c2c3n(c4ccccc24)CCCO3)CC1 |
|---|
| Inchi | InChI=1S/C22H31N3O2/c1-2-3-11-24-13-9-17(10-14-24)16-23-21(26)20-18-7-4-5-8-19(18)25-12-6-15-27-22(20)25/h4-5,7-8,17H,2-3,6,9-16H2,1H3,(H,23,26) |
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| Inchi Key | KVCSJPATKXABRQ-UHFFFAOYSA-N |
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| Molecular Species | BASE |
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| Targets | 20.0 |
|---|
| Bioactivities | 60.0 |
|---|
| Np Likeness Score | -0.97 |
|---|
| Records Key | ['11', 'SB-207266', '3, SB-207266', 'SB207266', 'SB207266', '4', '3', 'COVC-3361846000', 'SID137275879', 'SB207266', 'Piboserod', 'PIBOSEROD', 'PIBOSEROD', 'SB207266', 'Piboserod', 'Piboserod'] |
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| Records Name | ['3,4-Dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxylic acid (1-butyl-piperidin-4-ylmethyl)-amide', '3,4-Dihydro-2H-1-oxa-4a-aza-fluorene-9-carboxylic acid [1-(2-methanesulfonylamino-ethyl)-piperidin-4-ylmethyl]-amide', 'N-[(1-butyl-4-piperidinyl)methyl]-3,4-dihydro-2H-[1,3]-oxazino[3,2-a]-indole-10-carboxamide', 'N-((1-butylpiperidin-4-yl)methyl)-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide', 'piboserod', 'Piboserod', '3,4-Dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxylic acid (1-butyl-piperidin-4-ylmethyl)-amide', 'PIBOSEROD HYDROCHLORIDE', 'SID137275879', 'N-((1-butylpiperidin-4-yl)methyl)-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide', 'Piboserod', 'PIBOSEROD', 'PIBOSEROD', 'Piboserod', 'Piboserod', 'Piboserod'] |
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| Withdrawn Flag | False |
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| Orphan | 0 |
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