Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07ALG
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| Former ID |
DIB019026
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| Drug Name |
bromosporine
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| Synonyms |
Bromosporine; 1619994-69-2; Bromorsporine; Bioomosporine; GTPL8234; SCHEMBL17359131; CHEMBL3133807; C17H20N6O4S; Bromosporine, > AOB6807; MolPort-035-395-798; HMS3653C21; KS-00000T5O; ZINC95616589; 2286AH; s7233; AKOS024458332; CS-3240; NCGC00351471-11; QC-10870; HY-15815; AK175193; A4186; SW219727-1; J3.656.836D; N-[(6-3-Methanesulfonamido-4-methylphenyl)-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl]carbamate; ethyl (3-methyl-6-(4-methyl-3-(methylsulfonamido)phenyl)-[1,2,4]triazolo[4,3-b]pyridazin-8-yl)carbamate
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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 |
C17H20N6O4S
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| Canonical SMILES |
CCOC(=O)NC1=CC(=NN2C1=NN=C2C)C3=CC(=C(C=C3)C)NS(=O)(=O)C
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| InChI |
1S/C17H20N6O4S/c1-5-27-17(24)18-15-9-14(21-23-11(3)19-20-16(15)23)12-7-6-10(2)13(8-12)22-28(4,25)26/h6-9,22H,5H2,1-4H3,(H,18,24)
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| InChIKey |
UYBRROMMFMPJAN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8234). | |||
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