Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D08RDI
|
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| Former ID |
DIB020595
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| Drug Name |
OF-1
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [543199] | ||
| Structure |
|
Download2D MOL |
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| Formula |
C16H16BrN3O3S
|
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| InChI |
InChI=1S/C16H16BrN3O3S/c1-10-8-11(17)4-7-15(10)24(22,23)18-12-5-6-13-14(9-12)20(3)16(21)19(13)2/h4-9,18H,1-3H3
|
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| InChIKey |
HOLVKXKNKBAULH-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | bromodomain and PHD finger containing, 1 | Target Info | Inhibitor | [543693] | |
| bromodomain containing 1 | Target Info | Inhibitor | [543692] | ||
| References | |||||
| Ref 543692 | (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. (Target id: 2724). | ||||
| Ref 543693 | (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. (Target id: 2730). | ||||
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