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Ligand

NameCHEMBL372506
Molecular formulaC27H29N3O2
IUPAC name1-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-3-phenylurea
Molecular weight427.548
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP4.9
SynonymsBDBM50410301
NQDJRZFOTQSMOA-UHFFFAOYSA-N
1-Acetyl-4-phenyl-6-(phenylaminocarbonyl)amino-1,2,3,4-tetrahydro-2,2,4-trimethylquinoline
SCHEMBL1322898
Inchi KeyNQDJRZFOTQSMOA-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H29N3O2/c1-19(31)30-24-16-15-22(29-25(32)28-21-13-9-6-10-14-21)17-23(24)27(4,18-26(30,2)3)20-11-7-5-8-12-20/h5-17H,18H2,1-4H3,(H2,28,29,32)
PubChem CID11407702
ChEMBLCHEMBL372506
IUPHARN/A
BindingDB50410301
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
229442Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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