GR-55562

Substructure search Find similar structures

Basic information

CAS: 159533-26-3
Standard SMILES: CN(C)CCCc1cc(C(=O)Nc2ccc(-c3ccncc3)cc2)ccc1O
InChIKey: ZAGAUUVCYGSPBP-UHFFFAOYSA-N
Molecular formula: C23H25N3O2
Average molar mass: 375.5 g/mol
Monoisotopic mass: 375.19467705

Overview

3-[3-(dimethylamino)propyl]-4-hydroxy-N-(4-pyridin-4-ylphenyl)benzamide is a member of benzamides.

Names & identifiers

Preferred name: GR-55562
IUPAC: 3-[3-(dimethylamino)propyl]-4-hydroxy-N-(4-pyridin-4-ylphenyl)benzamide

Names & synonyms

GR-55562GR55562GR 555623-(3-dimethylaminopropyl)-4-hydroxy-N-(4-pyridin-4-ylphenyl)benzamideRefChem:922463GR55562 free159533-26-3CHEMBL1192643-[3-(dimethylamino)propyl]-4-hydroxy-N-(4-pyridin-4-ylphenyl)benzamide3-[3-(dimethylamino)propyl]-4-hydroxy-N-[4-(pyridin-4-yl)phenyl]benzamide3-[3-(dimethylamino)propyl]-4-hydroxy-n-[4-(4-pyridinyl)phenyl]benzamidedihydrochlorideTocris-1054

Show more names

GR55562freeQPY74DMU5MBiomol-NT_000120GTPL113BPBio1_000002orb3173552SCHEMBL3366363SCHEMBL29458223

Database identifiers

CAS: 159533-26-3
PubChem CID: 128018
DTXSID: DTXSID701150576
ChEMBL: CHEMBL119264
ChEBI: CHEBI:92813
UNII: QPY74DMU5M
Nikkaji: J697.405H

Properties

Computed structural properties

XLogP: 3.6
Topological polar surface area: 65.5 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 4
Rotatable bonds: 7
Heavy atoms: 28
Formal charge: 0
Complexity: 470

Chemistry & industry

Pharmacology

MeSH Pharmacological ClassificationDrugs that bind to but do not activate serotonin receptors, thereby blocking the actions of serotonin or SEROTONIN RECEPTOR AGONISTS.

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…