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Ligand

NameCHEMBL3951626
Molecular formulaC27H24N2O5
IUPAC namepropyl 4-[(1-benzyl-4-hydroxy-2-oxoquinoline-3-carbonyl)amino]benzoate
Molecular weight456.498
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.7
SynonymsN/A
Inchi KeyAVCSMWHSDXEORB-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H24N2O5/c1-2-16-34-27(33)19-12-14-20(15-13-19)28-25(31)23-24(30)21-10-6-7-11-22(21)29(26(23)32)17-18-8-4-3-5-9-18/h3-15,30H,2,16-17H2,1H3,(H,28,31)
PubChem CID134144409
ChEMBLCHEMBL3951626
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
548053Smoothened homologP56726SmoMus musculus (Mouse)793

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