| BioID | bio3240 |
|---|
| Name | AZATADINE |
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| ChEMBL ID | CHEMBL946 |
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| Molecular Formula | C20H22N2 |
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| Molecular Weight | 290.41 |
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| Molecular Weight (Monoisotopic) | 290.1783 |
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| Type | Small molecule |
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| Max Phase | Phase 4 |
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| Target ID | Tar12 |
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| Target Name | Toll-like receptor 9 (TLR9) |
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| Synonyms | AZATADINA|AZATADINE|Azatadine|Optimine|Trinalin |
|---|
| Smiles | CN1CCC(=C2c3ccccc3CCc3cccnc32)CC1 |
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| Inchi | InChI=1S/C20H22N2/c1-22-13-10-16(11-14-22)19-18-7-3-2-5-15(18)8-9-17-6-4-12-21-20(17)19/h2-7,12H,8-11,13-14H2,1H3 |
|---|
| Inchi Key | SEBMTIQKRHYNIT-UHFFFAOYSA-N |
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| Molecular Species | NEUTRAL |
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| Targets | 64.0 |
|---|
| Bioactivities | 166.0 |
|---|
| Np Likeness Score | -0.22 |
|---|
| Records Key | ['SID170464865', 'Azatadine', 'Azatadine', 'Azatadine', 'SID144206535', '1a (azatadine)', 'Azatadine', 'AZATADINE', 'AZATADINE MALEATE', 'Azatadine', 'COVC-0141143195', 'azatadine'] |
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| Records Name | ['SID170464865', '11-(1-Methyl-piperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine (Azatadine)', '11-(1-Methyl-piperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine (Azatadine)', '11-(1-Methyl-piperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine', 'SID144206535', '11-(1-Methyl-piperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine (azatadine)', 'Azatadine', 'AZATADINE', 'AZATADINE MALEATE', 'Azatadine', 'AZATADINE', 'azatadine'] |
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| Withdrawn Flag | False |
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| Orphan | 0 |
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