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Ligand

NameCHEMBL3287829
Molecular formulaC18H19F3N2OS2
IUPAC nameN'-[3-(cyclopentylsulfanylmethyl)-4-(trifluoromethoxy)phenyl]thiophene-2-carboximidamide
Molecular weight400.478
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50020024
Inchi KeyLRKLBIWVBTXVDV-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19F3N2OS2/c19-18(20,21)24-15-8-7-13(23-17(22)16-6-3-9-25-16)10-12(15)11-26-14-4-1-2-5-14/h3,6-10,14H,1-2,4-5,11H2,(H2,22,23)
PubChem CID90644587
ChEMBLCHEMBL3287829
IUPHARN/A
BindingDB50020024
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
194598Pyroglutamylated RF-amide peptide receptorQ96P65QRFPRHomo sapiens (Human)431

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