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Ligand

Namearylpyrazole, 22
Molecular formulaC21H24ClN5
IUPAC nameN-[[1-(3-chloropyridin-2-yl)-4-methyl-5-(5-methylpyridin-3-yl)pyrazol-3-yl]methyl]cyclopentanamine
Molecular weight381.908
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.8
SynonymsCHEMBL494406
BDBM29977
Inchi KeyATNVLHUUAGRLAR-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24ClN5/c1-14-10-16(12-23-11-14)20-15(2)19(13-25-17-6-3-4-7-17)26-27(20)21-18(22)8-5-9-24-21/h5,8-12,17,25H,3-4,6-7,13H2,1-2H3
PubChem CID44143422
ChEMBLCHEMBL494406
IUPHARN/A
BindingDB29977
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
14143Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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