Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0BK2Y
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| Former ID |
DIB020939
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| Drug Name |
SF-21
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| Synonyms |
MLS000713637; 4-chloro-N-(2-morpholin-4-ylcyclohexyl)benzenesulfonamide; SMR000273118; SR-01000500139; SF-21; AC1MEZXV; BAS 03787124; Oprea1_235657; Oprea1_704083; GTPL6405; CHEMBL1521361; cid_2911646; CHEBI:91729; BDBM46952; MolPort-000-302-377; HMS2652F10; ML123; STL298589; AKOS000622769; AKOS022139764; CCG-143112; MCULE-3861940652; 384352-24-3; UNM000000650501; SR-01000500139-1; SR-01000500139-3; 4-chloro-N-(2-morpholinocyclohexyl)benzenesulfonamide; 4-chloro-N-(2-morpholinocyclohexyl)-1-benzenesulfonamide
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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 |
C16H23ClN2O3S
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| Canonical SMILES |
C1CCC(C(C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)N3CCOCC3
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| InChI |
1S/C16H23ClN2O3S/c17-13-5-7-14(8-6-13)23(20,21)18-15-3-1-2-4-16(15)19-9-11-22-12-10-19/h5-8,15-16,18H,1-4,9-12H2
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| InChIKey |
AYQCZQKMGKDZPS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:91729
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Mucolipin-3 (TRPML3) | Target Info | Activator | [2] |
| 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: 6405). | |||
| REF 2 | Small molecule activators of TRPML3. Chem Biol. 2010 Feb 26;17(2):135-48. | |||
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