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Ligand

NameCHEMBL429108
Molecular formulaC31H36N4O2
IUPAC name5-[2-(4-tert-butylphenyl)-5-pyridin-3-ylpyrazol-3-yl]-N-[2-(4-hydroxyphenyl)ethyl]pentanamide
Molecular weight496.655
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP6.0
SynonymsBDBM50206398
N-(4-hydroxyphenethyl)-5-(1-(4-tert-butylphenyl)-3-(pyridin-3-yl)-1H-pyrazol-5-yl)pentanamide
Inchi KeyFBHMIJXMQILCLS-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H36N4O2/c1-31(2,3)25-12-14-26(15-13-25)35-27(21-29(34-35)24-7-6-19-32-22-24)8-4-5-9-30(37)33-20-18-23-10-16-28(36)17-11-23/h6-7,10-17,19,21-22,36H,4-5,8-9,18,20H2,1-3H3,(H,33,37)
PubChem CID44440754
ChEMBLCHEMBL429108
IUPHARN/A
BindingDB50206398
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
74198Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699

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