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Ligand

NameCHEMBL3287830
Molecular formulaC20H24N2O2S
IUPAC nameN'-[3-(cyclopentylsulfinylmethyl)-4-methoxyphenyl]benzenecarboximidamide
Molecular weight356.484
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.8
SynonymsBDBM50020025
Inchi KeyQHFZIPSASAAIHW-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24N2O2S/c1-24-19-12-11-17(22-20(21)15-7-3-2-4-8-15)13-16(19)14-25(23)18-9-5-6-10-18/h2-4,7-8,11-13,18H,5-6,9-10,14H2,1H3,(H2,21,22)
PubChem CID90644588
ChEMBLCHEMBL3287830
IUPHARN/A
BindingDB50020025
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
278207Pyroglutamylated RF-amide peptide receptorQ96P65QRFPRHomo sapiens (Human)431

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