Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BK7XH9
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| Binder Name |
N-(2-Aminoethyl)-5-chloronaphthalene-1-sulfonamide
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| Synonyms |
CHEMBL219301; N-(2-aminoethyl)-5-chloro-1-naphthalenesulfonamide; Tocris-0366; CBiol_002054; BSPBio_001382; SCHEMBL2739414; CTK3D3017; DTXSID00274345; Bio1_000340; Bio1_000829; Bio1_001318; HMS1791F04; HMS1989F04; HMS3402F04; N-(2-AMINOETHYL)-5-CHLORO-NAPHTHALENE-1-SULFONAMIDE; ZINC2555126; BDBM50375645; SDCCGSBI-0633780.P001; NCGC00024555-01; NCGC00024555-02; NCGC00024555-03; NCGC00024555-04; NCGC00024555-05; NCGC00024555-06; 1-Naphthalenesulfonamide, N-(2-aminoethyl)-5-chloro-; BRD-K51215422-001-02-3; BRD-K51215422-003-01-1; Q27185988; 5-Chloro-naphthalene-1-sulfonic acid, (2-amino-ethyl)-amide
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C12H13ClN2O2S
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| Canonical SMILES |
C1=CC2=C(C=CC=C2Cl)C(=C1)S(=O)(=O)NCCN
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| InChI |
1S/C12H13ClN2O2S/c13-11-5-1-4-10-9(11)3-2-6-12(10)18(16,17)15-8-7-14/h1-6,15H,7-8,14H2
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| InChIKey |
ACIMRXKJKQGBGL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:107666
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