Details of the Drug

General Information of Drug (ID: DMX292N)

Drug Name

ORM-10103

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-

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C20H16N2O4
Canonical SMILES: C1CC2=C(C=CC(=C2)OC3=NC=C(C=C3)[N+](=O)[O-])OC1C4=CC=CC=C4
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
InChIKey: GZONLGPIHCCJOI-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 17978512
CAS Number: 488847-28-5
TTD ID: D0Q6RH

References

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).