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Ligand

NameSMR000042447
Molecular formulaC21H26ClN3
IUPAC name4-(4-methylpiperazin-1-yl)-2,2-diphenylbutanenitrile;hydrochloride
Molecular weight355.91
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogPNone
Synonyms4-(4-methylpiperazin-1-yl)-2,2-diphenylbutanenitrile hydrochloride
CHEMBL1390953
REGID_for_CID_6602812
AC1O7F5G
MLS000036783
[ Show all ]
Inchi KeyADGURVUKWMPYJH-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25N3.ClH/c1-23-14-16-24(17-15-23)13-12-21(18-22,19-8-4-2-5-9-19)20-10-6-3-7-11-20;/h2-11H,12-17H2,1H3;1H
PubChem CID6602812
ChEMBLCHEMBL1390953
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
2302Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
2303Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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