Drug Information
Drug General Information | Top | |||
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Drug ID |
D0X5HL
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Former ID |
DNC011082
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Drug Name |
N1-(naphthalen-1-yl)ethane-1,2-diamine
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Synonyms |
N-(1-Naphthyl)ethylenediamine; 551-09-7; N1-(naphthalen-1-yl)ethane-1,2-diamine; N-(1-naphthyl)ethane-1,2-diamine; 1,2-Ethanediamine, N-1-naphthalenyl-; UNII-02X37521XE; CHEMBL1214195; CHEBI:53510; NULAJYZBOLVQPQ-UHFFFAOYSA-N; N-naphthalen-1-ylethane-1,2-diamine; 02X37521XE; 1,2-Ethanediamine, N1-1-naphthalenyl-; N-(naphthalen-1-yl)ethane-1,2-diamine; NCGC00163705-03; N-1-naphthylethylenediamine; Oprea1_329986; EINECS 208-992-9; (2-aminoethyl)naphthylamine; N-1-naphthylethylene diamine; SCHEMBL233681
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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 |
C12H14N2
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Canonical SMILES |
C1=CC=C2C(=C1)C=CC=C2NCCN
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InChI |
1S/C12H14N2/c13-8-9-14-12-7-3-5-10-4-1-2-6-11(10)12/h1-7,14H,8-9,13H2
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InChIKey |
NULAJYZBOLVQPQ-UHFFFAOYSA-N
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CAS Number |
CAS 551-09-7
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:53510
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References | Top | |||
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REF 1 | Polyamines inhibit carbonic anhydrases by anchoring to the zinc-coordinated water molecule. J Med Chem. 2010 Aug 12;53(15):5511-22. |
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