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Ligand

NameCHEMBL24809
Molecular formulaC22H25N3
IUPAC name1-benzyl-4-(3-methyl-5-phenylpyrazol-1-yl)piperidine
Molecular weight331.463
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.3
Synonyms1-Benzyl-4-(3-methyl-5-phenyl-1H-pyrazole-1-yl)piperidine
BDBM50077000
1-Benzyl-4-(3-methyl-5-phenyl-pyrazol-1-yl)-piperidine
Inchi KeyAHVVCJSEQJZGNV-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25N3/c1-18-16-22(20-10-6-3-7-11-20)25(23-18)21-12-14-24(15-13-21)17-19-8-4-2-5-9-19/h2-11,16,21H,12-15,17H2,1H3
PubChem CID44459452
ChEMBLCHEMBL24809
IUPHARN/A
BindingDB50077000
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 3
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GLASS IDNameUniProtGeneSpeciesLength
5925D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
5923D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
5924D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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