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Ligand

NameCHEMBL360981
Molecular formulaC30H34N2O2
IUPAC nameN-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-4-propylbenzamide
Molecular weight454.614
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP6.5
SynonymsBDBM50410307
GUHHQHLOTUGFKQ-UHFFFAOYSA-N
1-Acetyl-4-phenyl-6-(4-n-propylbenzoyl)amino-1,2,3,4-tetrahydro-2,2,4-trimethylquinoline
SCHEMBL1323445
Inchi KeyGUHHQHLOTUGFKQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H34N2O2/c1-6-10-22-13-15-23(16-14-22)28(34)31-25-17-18-27-26(19-25)30(5,24-11-8-7-9-12-24)20-29(3,4)32(27)21(2)33/h7-9,11-19H,6,10,20H2,1-5H3,(H,31,34)
PubChem CID11396885
ChEMBLCHEMBL360981
IUPHARN/A
BindingDB50410307
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
105558Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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