Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0J1LK
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| Drug Name |
US10092575, Example 158
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| Synonyms |
CHEMBL4074038; SCHEMBL17225654; BDBM289669; US10092575, Example 158; 6-(4-Chlorobenzyl)-9-(cyclopropanecarbonyl)-8,9,10,11-tetrahydropyrido[4'',3'':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one
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| Drug Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C21H18ClN5O2S
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| Canonical SMILES |
C1CC1C(=O)N2CCC3=C(C2)SC4=C3C5=NC=NN5C(=O)N4CC6=CC=C(C=C6)Cl
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| InChI |
1S/C21H18ClN5O2S/c22-14-5-1-12(2-6-14)9-26-20-17(18-23-11-24-27(18)21(26)29)15-7-8-25(10-16(15)30-20)19(28)13-3-4-13/h1-2,5-6,11,13H,3-4,7-10H2
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| InChIKey |
FYTZTJBBBNSPSE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Phosphodiesterase 1B (PDE1B) | Target Info | Inhibitor | [1] |
| Target's Patent Info | Phosphodiesterase 1B (PDE1B) | Target's Patent Info | [1] | |
| KEGG Pathway | Purine metabolism | |||
| Calcium signaling pathway | ||||
| Morphine addiction | ||||
| Reactome | cGMP effects | |||
| G alpha (s) signalling events | ||||
| WikiPathways | G Protein Signaling Pathways | |||
| DAG and IP3 signaling | ||||
| Opioid Signalling | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Substituted thiophene- and furan-fused azolopyrimidine-5-(6H)-one compounds. US10092575. | |||
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