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Ligand

NameCHEMBL3287832
Molecular formulaC18H22N2O2S
IUPAC nameN'-[3-(cyclopentyloxymethyl)-4-methoxyphenyl]thiophene-2-carboximidamide
Molecular weight330.446
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.5
SynonymsBDBM50019978
Inchi KeyJTMGSDNWDDZSAN-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H22N2O2S/c1-21-16-9-8-14(20-18(19)17-7-4-10-23-17)11-13(16)12-22-15-5-2-3-6-15/h4,7-11,15H,2-3,5-6,12H2,1H3,(H2,19,20)
PubChem CID90644569
ChEMBLCHEMBL3287832
IUPHARN/A
BindingDB50019978
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
159598Pyroglutamylated RF-amide peptide receptorQ96P65QRFPRHomo sapiens (Human)431

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