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Ligand

Namearylpyrazole, 13
Molecular formulaC22H22Cl3N3
IUPAC nameN-[[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazol-3-yl]methyl]cyclopentanamine
Molecular weight434.789
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP6.5
SynonymsCHEMBL512827
BDBM29968
Inchi KeyAFZGUFJUAJQREI-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H22Cl3N3/c1-14-20(13-26-18-4-2-3-5-18)27-28(21-11-10-17(24)12-19(21)25)22(14)15-6-8-16(23)9-7-15/h6-12,18,26H,2-5,13H2,1H3
PubChem CID44143413
ChEMBLCHEMBL512827
IUPHARN/A
BindingDB29968
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4649Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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