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Ligand

NameMLS002181440
Molecular formulaC25H30N2O3
IUPAC nameN-[(4-tert-butylphenyl)methyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-methylbenzamide
Molecular weight406.526
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.3
SynonymsHMS3065D08
CHEMBL1476008
SMR001270470
Inchi KeyCXFPQUGESVRLIC-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H30N2O3/c1-17-22(18(2)30-26-17)16-29-23-10-8-7-9-21(23)24(28)27(6)15-19-11-13-20(14-12-19)25(3,4)5/h7-14H,15-16H2,1-6H3
PubChem CID25161806
ChEMBLCHEMBL1476008
IUPHARN/A
BindingDBN/A
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
52727Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
52728Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699
469406Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
52729Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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