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Cerlapirdine

CAT: 1410-M27966-04Size: 25 mgDry Ice: NoHazardous: No
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CAT#:1410-M27966-04Size:25 mg
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Description
Cerlapirdine is a selective, potent, full antagonist of the 5-hydroxytryptamine 6 (5-HT6) receptor. Cerlapirdine is already in clinical development for the treatment of cognitive disorders related to Alzheimer's disease and schizophrenia. It works by acting as a selective 5-HT6 receptor antagonist.
CAS Number
925448-93-7
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
409.5
Molecular Formula
C22H23N3O3S
Notes
Research use only, not for human use.
Receptor
HSmo|mSmo

Chemical Information

Cerlapirdine

Cerlapirdine has been investigated for the treatment of Alzheimer Disease.

CAS Number925448-93-7
PubChem CID16071605
IUPAC NameN,N-dimethyl-3-[(3-naphthalen-1-ylsulfonyl-2H-indazol-5-yl)oxy]propan-1-amine
Molecular FormulaC22H23N3O3S
Molecular Weight409.5
XLogP4.3
Topological Polar Surface Area83.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count29
Formal Charge0
Complexity636
SMILES
CN(C)CCCOC1=CC2=C(NN=C2C=C1)S(=O)(=O)C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C22H23N3O3S/c1-25(2)13-6-14-28-17-11-12-20-19(15-17)22(24-23-20)29(26,27)21-10-5-8-16-7-3-4-9-18(16)21/h3-5,7-12,15H,6,13-14H2,1-2H3,(H,23,24)
InChIKey
NXQGEDVQXVTCDA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Cerlapirdine
CAS: 925448-93-7
CID: 16071605
Formula: C22H23N3O3S
MW: 409.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight409.5
XLogP34.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass409.14601278
Monoisotopic Mass409.14601278
Topological Polar Surface Area83.7 Ų
Heavy Atom Count29
Formal Charge0
Complexity636
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