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Ligand

NameCHEMBL3287821
Molecular formulaC19H24N2OS2
IUPAC nameN-[3-(cyclopentylsulfanylmethyl)-4-methoxyphenyl]-N'-methylthiophene-2-carboximidamide
Molecular weight360.534
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.6
SynonymsBDBM50020022
Inchi KeyHEWBOAJFYPRKLD-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H24N2OS2/c1-20-19(18-8-5-11-23-18)21-15-9-10-17(22-2)14(12-15)13-24-16-6-3-4-7-16/h5,8-12,16H,3-4,6-7,13H2,1-2H3,(H,20,21)
PubChem CID90644585
ChEMBLCHEMBL3287821
IUPHARN/A
BindingDB50020022
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
113190Pyroglutamylated RF-amide peptide receptorQ96P65QRFPRHomo sapiens (Human)431

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