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Ligand

NameCHEMBL3287812
Molecular formulaC18H21BrN2OS2
IUPAC name4-bromo-N'-[3-(cyclopentylsulfanylmethyl)-4-methoxyphenyl]thiophene-2-carboximidamide
Molecular weight425.403
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM50020013
Inchi KeyUMDVDYKENSOGGC-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H21BrN2OS2/c1-22-16-7-6-14(21-18(20)17-9-13(19)11-24-17)8-12(16)10-23-15-4-2-3-5-15/h6-9,11,15H,2-5,10H2,1H3,(H2,20,21)
PubChem CID90644576
ChEMBLCHEMBL3287812
IUPHARN/A
BindingDB50020013
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
340079Pyroglutamylated RF-amide peptide receptorQ96P65QRFPRHomo sapiens (Human)431

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