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Ligand

NameCHEMBL3216071
Molecular formulaC23H25Cl2N5O
IUPAC name3-[2-(4-phenylpiperazin-1-yl)ethyl]pyrimido[5,4-c]quinolin-4-one;dihydrochloride
Molecular weight458.387
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyAVZNYSLSIWRUBV-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23N5O.2ClH/c29-23-20-16-24-21-9-5-4-8-19(21)22(20)25-17-28(23)15-12-26-10-13-27(14-11-26)18-6-2-1-3-7-18;;/h1-9,16-17H,10-15H2;2*1H
PubChem CID90664584
ChEMBLCHEMBL3216071
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
157945-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
157955-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471

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