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Ligand

NameCHEMBL3287816
Molecular formulaC16H24N2OS
IUPAC nameN'-[3-(cyclopentylsulfanylmethyl)-4-methoxyphenyl]propanimidamide
Molecular weight292.441
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.1
SynonymsBDBM50020017
Inchi KeyMUILTTUKMMSJIM-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H24N2OS/c1-3-16(17)18-13-8-9-15(19-2)12(10-13)11-20-14-6-4-5-7-14/h8-10,14H,3-7,11H2,1-2H3,(H2,17,18)
PubChem CID90644580
ChEMBLCHEMBL3287816
IUPHARN/A
BindingDB50020017
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
214383Pyroglutamylated RF-amide peptide receptorQ96P65QRFPRHomo sapiens (Human)431

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