Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D05PTF
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| Drug Name |
BDBM50173330
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| Synonyms |
CHEMBL3808657; SCHEMBL17525387; BDBM50173330
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| Drug Type |
Small molecular drug
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| Structure |
 |
Download2D MOL |
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| Formula |
C29H21F7N6O3
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| Canonical SMILES |
CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)F)C(=O)NCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(=O)NC4=CC5=C(C=C4)NN=C5
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| InChI |
1S/C29H21F7N6O3/c1-13-23(26(44)40-19-3-5-22-16(8-19)12-38-42-22)24(41-27(45)39-13)15-2-4-21(30)20(9-15)25(43)37-11-14-6-17(28(31,32)33)10-18(7-14)29(34,35)36/h2-10,12,24H,11H2,1H3,(H,37,43)(H,38,42)(H,40,44)(H2,39,41,45)
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| InChIKey |
VUCAOBMPSJTWFL-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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