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Ligand

NameCHEMBL3287834
Molecular formulaC21H20N2OS
IUPAC nameN'-[4-methoxy-3-(phenylsulfanylmethyl)phenyl]benzenecarboximidamide
Molecular weight348.464
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.6
SynonymsBDBM50019980
Inchi KeyJUHJTTYKTBJFHZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H20N2OS/c1-24-20-13-12-18(23-21(22)16-8-4-2-5-9-16)14-17(20)15-25-19-10-6-3-7-11-19/h2-14H,15H2,1H3,(H2,22,23)
PubChem CID90644571
ChEMBLCHEMBL3287834
IUPHARN/A
BindingDB50019980
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
160136Pyroglutamylated RF-amide peptide receptorQ96P65QRFPRHomo sapiens (Human)431

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