Details of the Drug

General Information of Drug (ID: DMRKE2J)

Drug Name

NAS181

Synonyms

CHEMBL1201939; NAS181; AC1N6EAL; CHEMBL57406; SCHEMBL3366880; GTPL3226; CHEBI:91593; BDBM50369357; L000434; BRD-A23683907-334-01-0; 4-{[8-(morpholin-2-ylmethoxy)-2H-chromen-3-yl]methyl}morpholine

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: C19H26N2O4
Canonical SMILES: C1COC(CN1)COC2=CC=CC3=C2OCC(=C3)CN4CCOCC4
InChI: 1S/C19H26N2O4/c1-2-16-10-15(12-21-5-8-22-9-6-21)13-25-19(16)18(3-1)24-14-17-11-20-4-7-23-17/h1-3,10,17,20H,4-9,11-14H2
InChIKey: RTKDBEOSPDFLGD-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 4233538
ChEBI ID: CHEBI:91593
TTD ID: D0UR3U

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: 3226).