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Ligand

Namepericiazine
Molecular formulaC21H23N3OS
IUPAC name10-[3-(4-hydroxypiperidin-1-yl)propyl]phenothiazine-2-carbonitrile
Molecular weight365.495
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.5
SynonymsIC 6002
KBioSS_002094
Neulactil
Periciazina
10-(3-(4-Hydroxypiperidino)propyl)phenothiazine-2-carbonitrile
[ Show all ]
Inchi KeyLUALIOATIOESLM-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23N3OS/c22-15-16-6-7-21-19(14-16)24(18-4-1-2-5-20(18)26-21)11-3-10-23-12-8-17(25)9-13-23/h1-2,4-7,14,17,25H,3,8-13H2
PubChem CID4747
ChEMBLN/A
IUPHAR9216
BindingDB50346422
DrugBankDB01608

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
196386Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
196385Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
196383Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
196382Alpha-2C adrenergic receptorP22086Adra2cRattus norvegicus (Rat)458
196384D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446

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