Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D03QTH
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| Former ID |
DIB018952
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| Drug Name |
BC11-38
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| Synonyms |
686770-80-9; BC11-38; BC 11-38; C15H16N2OS2; AC1M0MXE; GTPL6559; CHEMBL3928332; SCHEMBL16200740; BDBM86642; AOB1847; SYN5070; MolPort-003-028-365; HMS1650C11; ZINC2459456; CCG-26916; AKOS024458190; MCULE-6438827024; AS-16436; KB-270820; B7673; EU-0088935; SR-01000093012; SR-01000093012-1; F0579-0060; 3-phenyl-2-propylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one; 3-phenyl-2-(propylthio)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one; 6,7-Dihydro-3-phenyl-2-(propylthio)thieno[3,2-d]pyrimidin-4(3H)one
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C15H16N2OS2
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| Canonical SMILES |
CCCSC1=NC2=C(C(=O)N1C3=CC=CC=C3)SCC2
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| InChI |
1S/C15H16N2OS2/c1-2-9-20-15-16-12-8-10-19-13(12)14(18)17(15)11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3
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| InChIKey |
YHNDCCKFNWDQGW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Phosphodiesterase 11A (PDE11A) | Target Info | Inhibitor | [2] |
| References | Top | |||
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| 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: 6559). | |||
| REF 2 | Identification of biologically active PDE11-selective inhibitors using a yeast-based high-throughput screen. Chem Biol. 2012 Jan 27;19(1):155-63. | |||
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