Products for Research Use Only

PD 144418

CAT: 0013-GTR19203518-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19203518-02Size:50 mg
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Description
PD 144418 is a potent and highly selective sigma-1 (σ1) receptor ligand with sub-nanomolar affinity (Ki = 0.08 nM), exhibiting potential antipsychotic activity. It is a valuable research tool for investigating σ1 receptor function in neuropsychiatric disorders, utilized in both in vitro binding assays and in vivo behavioral studies.
CAS Number
154130-99-1
Field of Research
Pharmacology & Drug Discovery
Smiles
CCCN1CCC=C (C1) c1cc (no1) -c1ccc (C) cc1
Molecular Formula
C18H22N2O
Molecular Weight
282.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

PD 144418 Oxalate
CAS Number154130-99-1
PubChem CID53447361
IUPAC Name3-(4-methylphenyl)-5-(1-propyl-3,6-dihydro-2H-pyridin-5-yl)-1,2-oxazole;oxalic acid
Molecular FormulaC20H24N2O5
Molecular Weight372.4
Topological Polar Surface Area104
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Heavy Atom Count27
Formal Charge0
Complexity432
SMILES
CCCN1CCC=C(C1)C2=CC(=NO2)C3=CC=C(C=C3)C.C(=O)(C(=O)O)O
InChI
InChI=1S/C18H22N2O.C2H2O4/c1-3-10-20-11-4-5-16(13-20)18-12-17(19-21-18)15-8-6-14(2)7-9-15;3-1(4)2(5)6/h5-9,12H,3-4,10-11,13H2,1-2H3;(H,3,4)(H,5,6)
InChIKey
IWSFHSVGBKPYFN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of PD 144418 Oxalate
CAS: 154130-99-1
CID: 53447361
Formula: C20H24N2O5
MW: 372.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight372.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass372.16852187
Monoisotopic Mass372.16852187
Topological Polar Surface Area104 Ų
Heavy Atom Count27
Formal Charge0
Complexity432
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes