Drug Information
Drug General Information | Top | |||
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Drug ID |
D05ZIP
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Former ID |
DNC007640
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Drug Name |
(4-bromo-1H-pyrazol-1-yl)(p-tolyl)methanone
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Synonyms |
AC1LDSCF; N-Benzoylpyrazole deriv., 7; CHEMBL244909; ZINC37188; BDBM23705; MolPort-002-174-815; AKOS000576906; 4-bromopyrazolyl 4-methylphenyl ketone; MCULE-8194486011; ST033225; AB00100488-01; (4-bromopyrazol-1-yl)-(4-methylphenyl)methanone; SR-01000521427; SR-01000521427-1
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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 |
C11H9BrN2O
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Canonical SMILES |
CC1=CC=C(C=C1)C(=O)N2C=C(C=N2)Br
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InChI |
1S/C11H9BrN2O/c1-8-2-4-9(5-3-8)11(15)14-7-10(12)6-13-14/h2-7H,1H3
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InChIKey |
ZIILQHVFVJLRAB-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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