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Ligand

NameCHEMBL3287825
Molecular formulaC17H20N2S2
IUPAC nameN'-[3-(cyclopentylsulfanylmethyl)phenyl]thiophene-2-carboximidamide
Molecular weight316.481
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.4
SynonymsBDBM50019974
Inchi KeyCZNOVFZVCWXLGM-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H20N2S2/c18-17(16-9-4-10-20-16)19-14-6-3-5-13(11-14)12-21-15-7-1-2-8-15/h3-6,9-11,15H,1-2,7-8,12H2,(H2,18,19)
PubChem CID90644565
ChEMBLCHEMBL3287825
IUPHARN/A
BindingDB50019974
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
54482Pyroglutamylated RF-amide peptide receptorQ96P65QRFPRHomo sapiens (Human)431

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