Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D08KJM
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| Former ID |
DNC008177
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| Drug Name |
9-methyl-5H-6-thia-4,5-diaza-chrysene 6,6-dioxide
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| Synonyms |
CHEMBL271669; 9-methyl-5H-6-thia-4,5-diaza-chrysene 6,6-dioxide; SCHEMBL11973219; CHEBI:94994; KYPLTYNYSYVGGA-UHFFFAOYSA-N; BDBM50372501; NCGC00163045-01; CU-00000000359-1
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C16H12N2O2S
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| Canonical SMILES |
CC1=CC2=C(C=C1)S(=O)(=O)NC3=C2C=CC4=C3N=CC=C4
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| InChI |
1S/C16H12N2O2S/c1-10-4-7-14-13(9-10)12-6-5-11-3-2-8-17-15(11)16(12)18-21(14,19)20/h2-9,18H,1H3
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| InChIKey |
KYPLTYNYSYVGGA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:94994
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | Identification of N-(quinolin-8-yl)benzenesulfonamides as agents capable of down-regulating NFkappaB activity within two separate high-throughput s... Bioorg Med Chem Lett. 2008 Jan 1;18(1):329-35. | |||
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