1817698-21-7
1817698-21-7
Chemical Structure
BDP5290
- CAS No.: 1817698-21-7
- Formula:C17H18ClN7O
- Molecular Weight:371.82
IUPAC Name: 4-chloro-1-(piperidin-4-yl)-N-(3-(pyridin-2-yl)-1H-pyrazol-4-yl)-1H-pyrazole-3-carboxamide
InChIKey: BPVZKUXLOLRECL-UHFFFAOYSA-N
SMILES: ClC(C(C(NC1=CNN=C1C2=NC=CC=C2)=O)=N3)=CN3C4CCNCC4
Biological Activity: BDP5290 is a potent inhibitor of both ROCK and MRCK with IC50s of 5 nM, 50 nM, 10 nM and 100 nM for ROCK1, ROCK2, MRCKα and MRCKβ, respectively.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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BDP5290 | 98.90% | BDP5290 is a potent inhibitor of both ROCK and MRCK with IC50s of 5 nM, 50 nM, 10 nM and 100 nM for ROCK1, ROCK2, MRCKα and MRCKβ, respectively. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.50
HY-50940RAT7519 (Standard) -
Similarity Score 0.49
HY-50943RAT7519 Hydrochloride (Standard) -
Similarity Score 0.48
HY-159542SMARCA2 ligand-6 -
Similarity Score 0.48
HY-136358LDN-211904 -
Similarity Score 0.48
HY-136258nAChR agonist CMPI hydrochloride -
Similarity Score 0.48
HY-168252BRM/BRG1 ligand 3 -
Similarity Score 0.47
HY-183593SHIP1-IN-1 -
Similarity Score 0.47
HY-168248BRM/BRG1 ligand 2 -
Similarity Score 0.47
HY-18992AS2444697 -
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