Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00YYO
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| Drug Name |
BDBM50173323
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| Synonyms |
CHEMBL3808621; SCHEMBL17525424; BDBM50173323
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| Drug Type |
Small molecular drug
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| Structure |
 |
Download2D MOL |
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| Formula |
C27H21F3N6O3
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| Canonical SMILES |
CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)F)C(=O)NCC3=C(C=CC=C3F)F)C(=O)NC4=CC5=C(C=C4)NN=C5
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| InChI |
1S/C27H21F3N6O3/c1-13-23(26(38)34-16-6-8-22-15(9-16)11-32-36-22)24(35-27(39)33-13)14-5-7-21(30)17(10-14)25(37)31-12-18-19(28)3-2-4-20(18)29/h2-11,24H,12H2,1H3,(H,31,37)(H,32,36)(H,34,38)(H2,33,35,39)
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| InChIKey |
YJQKIQOVJOGHMP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | G protein-coupled receptor kinase 5 (GRK5) | Target Info | Inhibitor | [1] |
| Target's Patent Info | G protein-coupled receptor kinase 5 (GRK5) | Target's Patent Info | [1] | |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | G protein-coupled receptor kinase 2 inhibitors and methods for use of the same. US10023564. | |||
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