Drug Information
Drug General Information | Top | |||
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Drug ID |
D0F5YU
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Former ID |
DNC004710
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Drug Name |
4-[5-Chloro-indan-(1Z)-ylidenemethyl]-pyridine
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Synonyms |
(4-Pyridylmethylene)indane 8b; SCHEMBL4231649; CHEMBL175799; BDBM8619; AC1O7061; ZINC100056323; 4-[(Z)-(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 |
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-XFXZXTDPSA-N
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PubChem Compound ID |
References | Top | |||
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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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