Drug Information
Drug General Information | Top | |||
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Drug ID |
D0Q0XO
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Former ID |
DNC005753
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Drug Name |
Pentanoic acid (4-sulfamoyl-phenyl)-amide
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Synonyms |
N-(4-sulfamoylphenyl)pentanamide; CHEMBL283097; Pentanamide, N-[4-(aminosulfonyl)phenyl]-; AC1N6D4T; Oprea1_185235; BDBM16648; aromatic sulfonamide compound 13; MolPort-006-401-342; 4-n-Pentanamido-benzenesulfonamide; ZINC5417663; STK873868; AKOS002953745; N-[4-(aminosulfonyl)phenyl]pentanamide; MCULE-5889563074
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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 |
C11H16N2O3S
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Canonical SMILES |
CCCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N
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InChI |
1S/C11H16N2O3S/c1-2-3-4-11(14)13-9-5-7-10(8-6-9)17(12,15)16/h5-8H,2-4H2,1H3,(H,13,14)(H2,12,15,16)
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InChIKey |
YLGGQMUYDSKQIG-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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