Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0U5IW
|
|||
| Drug Name |
BDBM50173327
|
|||
| Synonyms |
CHEMBL3808499; SCHEMBL17525395; BDBM50173327
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C30H29FN6O3
|
|||
| Canonical SMILES |
CC1=C(C(=CC=C1)C)CNC(=O)CC2=C(C=CC(=C2)C3C(=C(NC(=O)N3)C)C(=O)NC4=CC5=C(C=C4)NN=C5)F
|
|||
| InChI |
1S/C30H29FN6O3/c1-16-5-4-6-17(2)23(16)15-32-26(38)13-20-11-19(7-9-24(20)31)28-27(18(3)34-30(40)36-28)29(39)35-22-8-10-25-21(12-22)14-33-37-25/h4-12,14,28H,13,15H2,1-3H3,(H,32,38)(H,33,37)(H,35,39)(H2,34,36,40)
|
|||
| InChIKey |
IDOAXNXBZZZOFX-UHFFFAOYSA-N
|
|||
| 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. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.