Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0A3TE
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| Former ID |
DNC011795
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| Drug Name |
5-Phenyl-6-thia-10b-aza-benzo[e]azulene
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| Synonyms |
CHEMBL358133; 5-Phenyl-6-thia-10b-aza-benzo[e]azulene; ZINC13603874; BDBM50029752
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C18H13NS
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC3=CC=CN3C4=CC=CC=C4S2
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| InChI |
1S/C18H13NS/c1-2-7-14(8-3-1)18-13-15-9-6-12-19(15)16-10-4-5-11-17(16)20-18/h1-13H
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| InChIKey |
XBVRXEAOFZWJAH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Translocator protein (TSPO) | Target Info | Inhibitor | [1] |
| KEGG Pathway | Neuroactive ligand-receptor interaction | |||
| HTLV-I infection | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | A concerted study using binding measurements, X-ray structural data, and molecular modeling on the stereochemical features responsible for the affi... J Med Chem. 1995 Nov 10;38(23):4730-8. | |||
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