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Ligand

NameCHEMBL3903318
Molecular formulaC26H30N2O5
IUPAC namepropan-2-yl 4-[(1-hexyl-4-hydroxy-2-oxoquinoline-3-carbonyl)amino]benzoate
Molecular weight450.535
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.5
SynonymsBDBM50196087
SCHEMBL6122482
Inchi KeyHRBNNUIXPOOZBK-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H30N2O5/c1-4-5-6-9-16-28-21-11-8-7-10-20(21)23(29)22(25(28)31)24(30)27-19-14-12-18(13-15-19)26(32)33-17(2)3/h7-8,10-15,17,29H,4-6,9,16H2,1-3H3,(H,27,30)
PubChem CID69673604
ChEMBLCHEMBL3903318
IUPHARN/A
BindingDB50196087
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
539015Smoothened homologP56726SmoMus musculus (Mouse)793

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