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Ligand

NameCHEMBL3287820
Molecular formulaC18H21NO2S2
IUPAC nameN-[3-(cyclopentylsulfanylmethyl)-4-methoxyphenyl]thiophene-2-carboxamide
Molecular weight347.491
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.5
SynonymsBDBM50020021
Inchi KeyKIBYOEHXJOJYGK-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H21NO2S2/c1-21-16-9-8-14(19-18(20)17-7-4-10-22-17)11-13(16)12-23-15-5-2-3-6-15/h4,7-11,15H,2-3,5-6,12H2,1H3,(H,19,20)
PubChem CID90644584
ChEMBLCHEMBL3287820
IUPHARN/A
BindingDB50020021
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
169704Pyroglutamylated RF-amide peptide receptorQ96P65QRFPRHomo sapiens (Human)431

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