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Ligand

NameCHEMBL364094
Molecular formulaC26H28N2O2S
IUPAC name1-acetyl-2,2,4-trimethyl-4-phenyl-N-(thiophen-2-ylmethyl)-3H-quinoline-6-carboxamide
Molecular weight432.582
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.8
SynonymsSCHEMBL1323342
Inchi KeyVIDRCLKYUFUTRQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H28N2O2S/c1-18(29)28-23-13-12-19(24(30)27-16-21-11-8-14-31-21)15-22(23)26(4,17-25(28,2)3)20-9-6-5-7-10-20/h5-15H,16-17H2,1-4H3,(H,27,30)
PubChem CID11475988
ChEMBLCHEMBL364094
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
355775Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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