Details of the Drug

General Information of Drug (ID: DMLKK6Q)

Drug Name

bromosporine

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

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C17H20N6O4S
Canonical SMILES: CCOC(=O)NC1=CC(=NN2C1=NN=C2C)C3=CC(=C(C=C3)C)NS(=O)(=O)C
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)
InChIKey: UYBRROMMFMPJAN-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 72943187
TTD ID: D07ALG

References

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).