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GR 55562 dihydrochloride

CAT: 0607-B6572-50Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0607-B6572-50Size:50 mg
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Description
5-HT1B (5-HT1Dβ) silent antagonist
CAS Number
159533-25-2
Product Name Alternative
(Z)-3-(3-(dimethylamino)propyl)-4-hydroxy-N-(4-(pyridin-4-yl)phenyl)benzimidic acid
Field of Research
GPCR G protein 5-HT Receptor
Form
Pale yellow solid
Solubility
Soluble to 100 mM in H2O
Smiles
CN(CCCC1=CC(/C(O)=N/C2=CC=C(C3=CC=NC=C3)C=C2)=CC=C1O)C
Molecular Formula
C23H25N3O2·2HCl
Molecular Weight
448.39
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

3-(3-(Dimethylamino)propyl)-4-hydroxy-N-(4-(pyridin-4-yl)phenyl)benzamide dihydrochloride
CAS Number159533-25-2
PubChem CID56972159
IUPAC Name3-[3-(dimethylamino)propyl]-4-hydroxy-N-(4-pyridin-4-ylphenyl)benzamide;dihydrochloride
Molecular FormulaC23H27Cl2N3O2
Molecular Weight448.4
Topological Polar Surface Area65.5
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count30
Formal Charge0
Complexity470
SMILES
CN(C)CCCC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=NC=C3)O.Cl.Cl
InChI
InChI=1S/C23H25N3O2.2ClH/c1-26(2)15-3-4-19-16-20(7-10-22(19)27)23(28)25-21-8-5-17(6-9-21)18-11-13-24-14-12-18;;/h5-14,16,27H,3-4,15H2,1-2H3,(H,25,28);2*1H
InChIKey
KBKWJHYQFQONBJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-(3-(Dimethylamino)propyl)-4-hydroxy-N-(4-(pyridin-4-yl)phenyl)benzamide dihydrochloride
CAS: 159533-25-2
CID: 56972159
Formula: C23H27Cl2N3O2
MW: 448.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight448.4
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass447.1480325
Monoisotopic Mass447.1480325
Topological Polar Surface Area65.5 Ų
Heavy Atom Count30
Formal Charge0
Complexity470
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes