Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0YD9J
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| Former ID |
DNC004709
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| Drug Name |
4-[5-Chloro-indan-(1E)-ylidenemethyl]-pyridine
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| Synonyms |
(4-Pyridylmethylene)indane 8a; SCHEMBL4231646; CHEMBL175554; BDBM8618; SCHEMBL4231651; AC1O705Z; ZINC13610827; 4-[(E)-(5-chloro-2,3-dihydroinden-1-ylidene)methyl]pyridine
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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 |
C15H12ClN
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| Canonical SMILES |
C1CC(=CC2=CC=NC=C2)C3=C1C=C(C=C3)Cl
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| InChI |
1S/C15H12ClN/c16-14-3-4-15-12(1-2-13(15)10-14)9-11-5-7-17-8-6-11/h3-10H,1-2H2/b12-9+
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| InChIKey |
NFCDNDMUSHGWSU-FMIVXFBMSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and evaluation of (pyridylmethylene)tetrahydronaphthalenes/-indanes and structurally modified derivatives: potent and selective inhibitor... J Med Chem. 2005 Mar 10;48(5):1563-75. | |||
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