BGC > Product Search > CGP 35348 | 123690-79-9

Molecular Formula: C8H20NO4P
Molecular Weight: 225.22
WGKGermany: 3

Description :
CGP 35348 is a selective and brain penetrant GABAB receptor antagonist (IC50 = 34 μM as measured in rat cortical membranes) with higher affinity for postsynaptic than presynaptic receptors.

• Molecular Weight :225.22

Molecular Formula :
C8H20NO4P
Canonical SMILES :
CCOC(OCC)P(=O)(CCCN)O
InChI :
InChI=1S/C8H20NO4P/c1-3-12-8(13-4-2)14(10,11)7-5-6-9/h8H,3-7,9H2,1-2H3,(H,10,11)
InChIKey :
QIIVUOWTHWIXFO-UHFFFAOYSA-N
Synonyms :
CGP35348; CGP-35348; (3-Aminopropyl)(diethoxymethyl)phosphinic acid

More details are to be found here

Description :
CGP 35348 is a selective and brain penetrant GABAB receptor antagonist (IC50 = 34 μM as measured in rat cortical membranes) with higher affinity for postsynaptic than presynaptic receptors.

• Molecular Weight :225.22

Molecular Formula :
C8H20NO4P
Canonical SMILES :
CCOC(OCC)P(=O)(CCCN)O
InChI :
InChI=1S/C8H20NO4P/c1-3-12-8(13-4-2)14(10,11)7-5-6-9/h8H,3-7,9H2,1-2H3,(H,10,11)
InChIKey :
QIIVUOWTHWIXFO-UHFFFAOYSA-N
Synonyms :
CGP35348; CGP-35348; (3-Aminopropyl)(diethoxymethyl)phosphinic acid

More details are to be found here

Description :
CGP 35348 is a selective and brain penetrant GABAB receptor antagonist (IC50 = 34 μM as measured in rat cortical membranes) with higher affinity for postsynaptic than presynaptic receptors.

• Molecular Weight :225.22

Molecular Formula :
C8H20NO4P
Canonical SMILES :
CCOC(OCC)P(=O)(CCCN)O
InChI :
InChI=1S/C8H20NO4P/c1-3-12-8(13-4-2)14(10,11)7-5-6-9/h8H,3-7,9H2,1-2H3,(H,10,11)
InChIKey :
QIIVUOWTHWIXFO-UHFFFAOYSA-N
Synonyms :
CGP35348; CGP-35348; (3-Aminopropyl)(diethoxymethyl)phosphinic acid

More details are to be found here

Description :
CGP 35348 is a selective and brain penetrant GABAB receptor antagonist (IC50 = 34 μM as measured in rat cortical membranes) with higher affinity for postsynaptic than presynaptic receptors.

• Molecular Weight :225.22

Molecular Formula :
C8H20NO4P
Canonical SMILES :
CCOC(OCC)P(=O)(CCCN)O
InChI :
InChI=1S/C8H20NO4P/c1-3-12-8(13-4-2)14(10,11)7-5-6-9/h8H,3-7,9H2,1-2H3,(H,10,11)
InChIKey :
QIIVUOWTHWIXFO-UHFFFAOYSA-N
Synonyms :
CGP35348; CGP-35348; (3-Aminopropyl)(diethoxymethyl)phosphinic acid

More details are to be found here