Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0M1JT
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| Former ID |
DNC011791
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| Drug Name |
4-Methoxy-5-phenyl-6-thia-10b-aza-benzo[e]azulene
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| Synonyms |
CHEMBL142639; 4-Methoxy-5-phenyl-6-thia-10b-aza-benzo[e]azulene; ZINC13603872; BDBM50029753
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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 |
C19H15NOS
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| Canonical SMILES |
COC1=C(SC2=CC=CC=C2N3C1=CC=C3)C4=CC=CC=C4
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| InChI |
1S/C19H15NOS/c1-21-18-16-11-7-13-20(16)15-10-5-6-12-17(15)22-19(18)14-8-3-2-4-9-14/h2-13H,1H3
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| InChIKey |
AWMKYXNZIQHXIW-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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