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Ligand

NameCHEMBL3287815
Molecular formulaC21H26N2OS
IUPAC nameN'-[3-(cyclopentylsulfanylmethyl)-4-methoxyphenyl]-2-phenylethanimidamide
Molecular weight354.512
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM50020016
Inchi KeyFZLSOKNZWMSLFG-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26N2OS/c1-24-20-12-11-18(14-17(20)15-25-19-9-5-6-10-19)23-21(22)13-16-7-3-2-4-8-16/h2-4,7-8,11-12,14,19H,5-6,9-10,13,15H2,1H3,(H2,22,23)
PubChem CID90644579
ChEMBLCHEMBL3287815
IUPHARN/A
BindingDB50020016
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
91045Pyroglutamylated RF-amide peptide receptorQ96P65QRFPRHomo sapiens (Human)431

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