Products for Research Use Only

SAR7334

CAT: 0957-S6634-02Size: 25 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0957-S6634-02Size:25 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
SAR7334 is a novel, highly potent and bioavailable inhibitor of TRPC6 channels.SAR7334 blocks TRPC6 currents with an IC50 of 7.9 nM in patch-clamp experiment.
CAS Number
1333210-07-3
Target
TRP Channel
Activity
Neuronal Signaling
Molecular Formula
C21H22ClN3O
Storage Conditions
3 years -20°C powder

Chemical Information

Sar7334

inhibits TRPC6 channels; structure in first source

CAS Number1333210-07-3
PubChem CID53378752
IUPAC Name4-[[(1R,2R)-2-[(3R)-3-aminopiperidin-1-yl]-2,3-dihydro-1H-inden-1-yl]oxy]-3-chlorobenzonitrile
Molecular FormulaC21H22ClN3O
Molecular Weight367.9
XLogP3.5
Topological Polar Surface Area62.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count26
Formal Charge0
Complexity535
SMILES
C1C[C@H](CN(C1)[C@@H]2CC3=CC=CC=C3[C@H]2OC4=C(C=C(C=C4)C#N)Cl)N
InChI
InChI=1S/C21H22ClN3O/c22-18-10-14(12-23)7-8-20(18)26-21-17-6-2-1-4-15(17)11-19(21)25-9-3-5-16(24)13-25/h1-2,4,6-8,10,16,19,21H,3,5,9,11,13,24H2/t16-,19-,21-/m1/s1
InChIKey
RLKRLNQEXBPQGQ-OZOXKJRCSA-N
Chemical Structure
2D Structure
2D structure of Sar7334
CAS: 1333210-07-3
CID: 53378752
Formula: C21H22ClN3O
MW: 367.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight367.9
XLogP33.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass367.1451400
Monoisotopic Mass367.1451400
Topological Polar Surface Area62.3 Ų
Heavy Atom Count26
Formal Charge0
Complexity535
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes