Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0UR3U
|
|||
| Former ID |
DIB020495
|
|||
| 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
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL
|
||
| 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
|
|||
| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:91593
|
|||
| References | Top | |||
|---|---|---|---|---|
| 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: 3226). | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.