Drug Information
Drug General Information | Top | |||
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Drug ID |
D0K3LN
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Former ID |
DNC005751
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Drug Name |
N-(4-Sulfamoyl-phenyl)-butyramide
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Synonyms |
N-(4-sulfamoylphenyl)butanamide; CHEMBL23591; AC1MQZRR; Butanamide, N-[4-(aminosulfonyl)phenyl]-; SCHEMBL6254979; aromatic sulfonamide compound 11; BDBM16646; 4-n-Butanamido-benzenesulfonamide; ZINC6039278; AKOS003870402
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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 |
C10H14N2O3S
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Canonical SMILES |
CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N
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InChI |
1S/C10H14N2O3S/c1-2-3-10(13)12-8-4-6-9(7-5-8)16(11,14)15/h4-7H,2-3H2,1H3,(H,12,13)(H2,11,14,15)
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InChIKey |
ZQNHPPBUHNMQIO-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Carbonic anhydrase inhibitors: inhibition of the tumor-associated isozymes IX and XII with a library of aromatic and heteroaromatic sulfonamides. Bioorg Med Chem Lett. 2005 Nov 1;15(21):4862-6. |
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