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Ligand

NameCHEMBL3287813
Molecular formulaC18H21BrN2OS2
IUPAC name5-bromo-N'-[3-(cyclopentylsulfanylmethyl)-4-methoxyphenyl]thiophene-2-carboximidamide
Molecular weight425.403
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.4
SynonymsBDBM50020014
Inchi KeyYIFZOCGGXONSPD-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H21BrN2OS2/c1-22-15-7-6-13(21-18(20)16-8-9-17(19)24-16)10-12(15)11-23-14-4-2-3-5-14/h6-10,14H,2-5,11H2,1H3,(H2,20,21)
PubChem CID90644577
ChEMBLCHEMBL3287813
IUPHARN/A
BindingDB50020014
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
410777Pyroglutamylated RF-amide peptide receptorQ96P65QRFPRHomo sapiens (Human)431

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