Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0I5YS
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| Former ID |
DNC008270
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| Drug Name |
2-(2-chlorophenyl)-2,2-diphenylethanamide
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| Synonyms |
CHEMBL406683; AC1NNFGO; Amino-2-chlorotrityl resin; SCHEMBL1001586; 2-Chlorotriphenylmethyl amine resin; (2-chlorophenyl)-diphenylmethanamine; 2-Chlorotrityl amine, polymer-bound; BDBM50371377; 2-Chlorotrityl amine, polymer-bound, 100-200 mesh, extent of labeling: 1.3-1.8 mmol/g loading, 1 % cross-linked
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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 |
C19H16ClN
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| Canonical SMILES |
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N
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| InChI |
1S/C19H16ClN/c20-18-14-8-7-13-17(18)19(21,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H,21H2
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| InChIKey |
AXCRTHNDHLRNOA-UHFFFAOYSA-N
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| CAS Number |
CAS 42074-69-1
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Calcium-activated potassium channel (KCN) | Target Info | Inhibitor | [1] |
| References | Top | |||
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| REF 1 | Novel inhibitors of the Gardos channel for the treatment of sickle cell disease. J Med Chem. 2008 Feb 28;51(4):976-82. | |||
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