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Ligand

NameCHEMBL3287586
Molecular formulaC18H22N2OS2
IUPAC nameN'-[3-(cyclopentylsulfanylmethyl)-4-methoxyphenyl]thiophene-3-carboximidamide
Molecular weight346.507
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.0
SynonymsBDBM50020010
Inchi KeyOOKMZXJGFRFQQG-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H22N2OS2/c1-21-17-7-6-15(20-18(19)13-8-9-22-11-13)10-14(17)12-23-16-4-2-3-5-16/h6-11,16H,2-5,12H2,1H3,(H2,19,20)
PubChem CID90644574
ChEMBLCHEMBL3287586
IUPHARN/A
BindingDB50020010
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
246383Pyroglutamylated RF-amide peptide receptorQ96P65QRFPRHomo sapiens (Human)431

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