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Ligand

NameCHEMBL3215842
Molecular formulaC28H29Cl2N7O
IUPAC name3-[3-[4-(4-pyrimidin-2-ylphenyl)piperazin-1-yl]propyl]pyrimido[5,4-c]quinolin-4-one;dihydrochloride
Molecular weight550.488
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyAKDAKFBCJRJZCZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H27N7O.2ClH/c36-28-24-19-31-25-6-2-1-5-23(25)26(24)32-20-35(28)14-4-13-33-15-17-34(18-16-33)22-9-7-21(8-10-22)27-29-11-3-12-30-27;;/h1-3,5-12,19-20H,4,13-18H2;2*1H
PubChem CID90664448
ChEMBLCHEMBL3215842
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
74445-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
4420075-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471

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