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Sercloremine (hydrochloride)

CAT: 0804-HY-106041ASize: 1 EachDry Ice: NoHazardous: No
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Description
Sercloremine hydrochloride (CGP 4718A) is a selective and reversible MAO-A and 5-HT-uptake inhibitor. Sercloremine hydrochloride can be used in the research of depression[1].
CAS Number
54403-20-2
Product Name Alternative
CGP 4718A
UNSPSC
12352005
Target
Monoamine Oxidase; Serotonin Transporter
Related Pathways
Neuronal Signaling
Applications
Neuroscience-Neuromodulation
Field of Research
Neurological Disease
Smiles
ClC1=CC2=C(OC(C3CCN(CC3)C)=C2)C=C1.Cl
Molecular Formula
C14H17Cl2NO
Molecular Weight
286.20
References & Citations
[1]Delini‐Stula A, et al. Early experience with CGP 4718 A (Sercloremine), a new selective and reversible MAO‐A and 5‐HT‐uptake inhibitor, in the treatment of depressive patients[J]. Drug development research, 1985, 6 (4) : 371-384.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported
Isoform
MAO-A

Chemical Information

Cgp 4718A

structure given in first source; RN given refers to HCl

CAS Number54403-20-2
PubChem CID162748
IUPAC Name4-(5-chloro-1-benzofuran-2-yl)-1-methylpiperidine;hydrochloride
Molecular FormulaC14H17Cl2NO
Molecular Weight286.2
Topological Polar Surface Area16.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count18
Formal Charge0
Complexity265
SMILES
CN1CCC(CC1)C2=CC3=C(O2)C=CC(=C3)Cl.Cl
InChI
InChI=1S/C14H16ClNO.ClH/c1-16-6-4-10(5-7-16)14-9-11-8-12(15)2-3-13(11)17-14;/h2-3,8-10H,4-7H2,1H3;1H
InChIKey
RTLGMUXJYFSHMM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Cgp 4718A
CAS: 54403-20-2
CID: 162748
Formula: C14H17Cl2NO
MW: 286.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight286.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass285.0687196
Monoisotopic Mass285.0687196
Topological Polar Surface Area16.4 Ų
Heavy Atom Count18
Formal Charge0
Complexity265
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

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