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Ligand

NameMLS000672046
Molecular formulaC24H24ClN3
IUPAC nameN-[[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methyl]-1-phenylmethanamine;hydrochloride
Molecular weight389.927
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogPNone
SynonymsSMR000293477
N-benzyl-1-[3-(4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methanamine hydrochloride
AC1MHCD3
CHEMBL1374583
N-[[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methyl]-1-phenylmethanamine hydrochloride
Inchi KeyACLHNNWVVBUDME-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23N3.ClH/c1-19-12-14-21(15-13-19)24-22(17-25-16-20-8-4-2-5-9-20)18-27(26-24)23-10-6-3-7-11-23;/h2-15,18,25H,16-17H2,1H3;1H
PubChem CID2949708
ChEMBLCHEMBL1374583
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
1671Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
1670Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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