Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00MBG
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| Former ID |
DIB019021
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| Drug Name |
BRL50481
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| Synonyms |
BRL-50481; BRL 50481
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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 |
C9H12N2O4S
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| Canonical SMILES |
CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)C
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| InChI |
1S/C9H12N2O4S/c1-7-4-5-8(11(12)13)6-9(7)16(14,15)10(2)3/h4-6H,1-3H3
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| InChIKey |
IFIUFCJFLGCQPH-UHFFFAOYSA-N
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| CAS Number |
CAS 433695-36-4
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| PubChem Compound ID | ||||
| PubChem Substance ID |
3531147, 7357116, 8922776, 12015747, 12610784, 14770462, 17404797, 24277757, 26753245, 26753246, 26753247, 26753248, 26753249, 27024214, 29215131, 34489353, 49935619, 52818735, 53777340, 57410079, 88123882, 90341327, 103652367, 104120259, 105845365, 111527813, 121361113, 125724814, 131007655, 135698425, 137007034, 138974629, 143885363, 162023146, 162220572, 162525626, 163564188, 164837132, 164920415, 165222648, 168671605, 172650078, 173900389, 175612318, 178101846, 179235814, 184597346, 198983463, 204378307, 223782357
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| ChEBI ID |
CHEBI:93472
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Phosphodiesterase 7B (PDE7B) | Target Info | Inhibitor | [2] |
| KEGG Pathway | Purine metabolism | |||
| Morphine addiction | ||||
| Reactome | G alpha (s) signalling events | |||
| WikiPathways | G Protein Signaling Pathways | |||
| 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: 5154). | |||
| REF 2 | New classes of PDE7 inhibitors identified by a fission yeast-based HTS. J Biomol Screen. 2010 Apr;15(4):359-67. | |||
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