Drug Information
Drug General Information | Top | |||
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Drug ID |
D0X1OY
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Former ID |
DNC007639
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Drug Name |
(3,4-dichlorophenyl)(1H-pyrazol-1-yl)methanone
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Synonyms |
AC1LDSBN; BAS 02052919; (3,4-dichlorophenyl)(1H-pyrazol-1-yl)methanone; N-Benzoylpyrazole deriv., 8; CHEMBL244917; ZINC37156; BDBM23706; MolPort-001-906-669; 3,4-dichlorophenyl pyrazolyl ketone; STK044137; AKOS000577014; MCULE-6190861509; ST033189; (3,4-dichlorophenyl)-pyrazol-1-ylmethanone; (3,4-Dichloro-phenyl)-pyrazol-1-yl-methanone; 1-[(3,4-dichlorophenyl)carbonyl]-1H-pyrazole; SR-01000521426; SR-01000521426-1
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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 |
C10H6Cl2N2O
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Canonical SMILES |
C1=CN(N=C1)C(=O)C2=CC(=C(C=C2)Cl)Cl
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InChI |
1S/C10H6Cl2N2O/c11-8-3-2-7(6-9(8)12)10(15)14-5-1-4-13-14/h1-6H
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InChIKey |
PPOZMMBGUFTQOQ-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | N-benzoylpyrazoles are novel small-molecule inhibitors of human neutrophil elastase. J Med Chem. 2007 Oct 4;50(20):4928-38. |
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