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BDP5290

CAT: 1410-M20658-06Size: 50 mgDry Ice: NoHazardous: No
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CAT#:1410-M20658-06Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
BDP5290 is a potent inhibitor of both ROCK and MRCK (IC50s of 5 nM 50 nM 10 nM and 100 nM for ROCK1 ROCK2 MRCKα and MRCKβ respectively.)
CAS Number
1817698-21-7
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
371.82
Molecular Formula
C17H18ClN7O
Notes
Research use only, not for human use.
Receptor
ROCK

Chemical Information

4-chloro-1-(4-piperidyl)-N-(5-(2-pyridyl)-1H-pyrazol-4-yl)pyrazole-3-carboxamide

inhibits myotonic dystrophy kinase-related CDC42-binding kinase (MRCK); structure in first source

CAS Number1817698-21-7
PubChem CID85325326
IUPAC Name4-chloro-1-piperidin-4-yl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyrazole-3-carboxamide
Molecular FormulaC17H18ClN7O
Molecular Weight371.8
XLogP1
Topological Polar Surface Area101
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count26
Formal Charge0
Complexity490
SMILES
C1CNCCC1N2C=C(C(=N2)C(=O)NC3=C(NN=C3)C4=CC=CC=N4)Cl
InChI
InChI=1S/C17H18ClN7O/c18-12-10-25(11-4-7-19-8-5-11)24-15(12)17(26)22-14-9-21-23-16(14)13-3-1-2-6-20-13/h1-3,6,9-11,19H,4-5,7-8H2,(H,21,23)(H,22,26)
InChIKey
BPVZKUXLOLRECL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-chloro-1-(4-piperidyl)-N-(5-(2-pyridyl)-1H-pyrazol-4-yl)pyrazole-3-carboxamide
CAS: 1817698-21-7
CID: 85325326
Formula: C17H18ClN7O
MW: 371.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight371.8
XLogP31
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass371.1261359
Monoisotopic Mass371.1261359
Topological Polar Surface Area101 Ų
Heavy Atom Count26
Formal Charge0
Complexity490
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

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MBS3610644-01BDP5290
A16966-50BDP5290 50mg
A16966-2BDP5290 2mg
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A16966-5BDP5290 5mg
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A16966-100BDP5290 100mg
A16966-1BDP5290 1mg
A16966-10mM-DBDP5290 10mM * 1mL in DMSO

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