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Sdz 62-434

HCID 130786
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Basic information

CAS
115621-95-9
Standard SMILES
C1=C(c2ccc(N3CCCCC3)cc2)N2CCN=C2c2ccccc21.Cl.Cl
InChIKey
BKOQATFPPHQOQH-UHFFFAOYSA-N
Molecular formula
C22H25Cl2N3
Average molar mass
402.4 g/mol
Monoisotopic mass
401.1425532

Overview

may be an inhibitor of signal transduction in cancer cells; structure given in first source; PAF antagonist

Names & identifiers

Preferred name
Sdz 62-434
IUPAC
5-(4-piperidin-1-ylphenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline;dihydrochloride
English name
SDZ 62-434
Molecular formula
C23H25N3.2ClH
Molecular weight
416.393

Names & synonyms

115621-95-9Sdz 62-434DTXSID50151152Imidazo(2,1-a)isoquinoline, 2,3-dihydro-5-(4-(1-piperidinylmethyl)phenyl)-, dihydrochlorideRefChem:182091DTXCID2073643SDZ-62-4342,3-Dihydro-5-(4-(1-piperidinylmethyl)phenyl)imidazo(2,1-a)isoquinoline dihydrochloride5-(4-piperidin-1-ylphenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline;dihydrochlorideImidazo[2,1-a]isoquinoline, 2,3-dihydro-5-[4-(1-piperidinylmethyl) phenyl]-, hydrochloride (1:2)5-(4'-Piperidinomethylphenyl)-2,3-dihydroimidazo(2,1-a)isochinolin-dihydrochlorid [German]Imidazo(2,1-a)isoquinoline, 2,3,-dihydro-5-(4-(1-piperidinyl)phenyl)-, dihydrochloride
Show more names
SCHEMBL294614475-(4'-Piperidinomethylphenyl)-2,3-dihydroimidazo(2,1-a)isochinolin-dihydrochlorid5-(4-(piperidin-1-yl)phenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline dihydrochlorideBS1774385-[4-(Piperidin-1-yl)phenyl]-2,3-dihydroimidazo[2,1-a]isoquinoline--hydrogen chloride (1/2)

Database identifiers

CAS
115621-95-9
PubChem CID
130786
DTXSID
DTXSID50151152

Properties

Computed structural properties

Topological polar surface area
18.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
27
Formal charge
0
Complexity
537

Physicochemical properties

Melting point
317 · 317-320 °C

Chemistry & industry

Applications

UsesSDZ-62-434 is a platelet-activating factor (PAF) antagonist. SDZ-62-434 has antiproliferative activity in human solid and haematological malignancies[1].

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