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Ligand

NameCHEMBL3890227
Molecular formulaC26H30N2O5
IUPAC namepropyl 3-[(1-hexyl-4-hydroxy-2-oxoquinoline-3-carbonyl)amino]benzoate
Molecular weight450.535
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.6
SynonymsN/A
Inchi KeyGLVNYQBLKAHIIG-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H30N2O5/c1-3-5-6-9-15-28-21-14-8-7-13-20(21)23(29)22(25(28)31)24(30)27-19-12-10-11-18(17-19)26(32)33-16-4-2/h7-8,10-14,17,29H,3-6,9,15-16H2,1-2H3,(H,27,30)
PubChem CID134130986
ChEMBLCHEMBL3890227
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
549094Smoothened homologP56726SmoMus musculus (Mouse)793

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