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Ligand

NameCHEMBL179505
Molecular formulaC26H34N2O3
IUPAC nameN-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
Molecular weight422.569
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM50410300
Inchi KeyFXRVLZMVHRWGFU-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H34N2O3/c1-18(29)28-22-14-13-20(27-23(30)16-31-24(2,3)4)15-21(22)26(7,17-25(28,5)6)19-11-9-8-10-12-19/h8-15H,16-17H2,1-7H3,(H,27,30)
PubChem CID11373573
ChEMBLCHEMBL179505
IUPHARN/A
BindingDB50410300
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
89872Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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