Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0NI7A
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| Drug Name |
AC1LDDOQ
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| Synonyms |
SMR000046381; AC1LDDOQ; MLS002583553; MLS000082533; SCHEMBL17225576; CHEMBL1583701; HMS2304B12; BDBM289593; ZINC4295838; US10092575, Example 81; STL226884; AKOS025272232; MCULE-1732953744; 6-(2-chlorobenzyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one; 6-(2-Chlorobenzyl)-8,9,10,11-tetrahydrobenzo[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one; 861645-11-6
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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 |
C18H15ClN4OS
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| Canonical SMILES |
C1CCC2=C(C1)C3=C(S2)N(C(=O)N4C3=NC=N4)CC5=CC=CC=C5Cl
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| InChI |
1S/C18H15ClN4OS/c19-13-7-3-1-5-11(13)9-22-17-15(12-6-2-4-8-14(12)25-17)16-20-10-21-23(16)18(22)24/h1,3,5,7,10H,2,4,6,8-9H2
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| InChIKey |
CXMQSCNDPBVQEJ-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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