Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0Q6RH
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| Former ID |
DIB020627
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| Drug Name |
ORM-10103
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| Synonyms |
488847-28-5; ORM-10103; 5-nitro-2-(2-phenylchroman-6-yl)oxypyridine; SCHEMBL4361661; GTPL6481; CTK1D1112; DTXSID10591873; GZONLGPIHCCJOI-UHFFFAOYSA-N; NCGC00485395-01; 5-Nitro-2-(2-phenylchroman-6-yloxy)pyridine; 5-nitro-2-(2-phenylchroman-6-yloxy)-pyridine; Pyridine, 2-[(3,4-dihydro-2-phenyl-2H-1-benzopyran-6-yl)oxy]-5-nitro-
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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 |
C20H16N2O4
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| Canonical SMILES |
C1CC2=C(C=CC(=C2)OC3=NC=C(C=C3)[N+](=O)[O-])OC1C4=CC=CC=C4
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| InChI |
1S/C20H16N2O4/c23-22(24)16-7-11-20(21-13-16)25-17-8-10-19-15(12-17)6-9-18(26-19)14-4-2-1-3-5-14/h1-5,7-8,10-13,18H,6,9H2
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| InChIKey |
GZONLGPIHCCJOI-UHFFFAOYSA-N
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| CAS Number |
CAS 488847-28-5
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| References | Top | |||
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| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6481). | |||
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