Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D03GTM
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| Drug Name |
US10092575, Example 101
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| Synonyms |
SCHEMBL17225595; CHEMBL4068450; AXPVGJNPJSMCLA-UHFFFAOYSA-N; BDBM289613; US10092575, Example 101; 6-(4-Chlorobenzyl)-9-methyl-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one; 6-(4-Chlorobenzyl)-9-methyl-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 |
C18H16ClN5OS
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| Canonical SMILES |
CN1CCC2=C(C1)SC3=C2C4=NC=NN4C(=O)N3CC5=CC=C(C=C5)Cl
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| InChI |
1S/C18H16ClN5OS/c1-22-7-6-13-14(9-22)26-17-15(13)16-20-10-21-24(16)18(25)23(17)8-11-2-4-12(19)5-3-11/h2-5,10H,6-9H2,1H3
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| InChIKey |
AXPVGJNPJSMCLA-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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