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Ligand

NameCHEMBL3287826
Molecular formulaC18H22N2S2
IUPAC nameN'-[3-(cyclopentylsulfanylmethyl)-4-methylphenyl]thiophene-2-carboximidamide
Molecular weight330.508
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.7
SynonymsBDBM50019975
Inchi KeyPLOKDSGGBORVEF-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H22N2S2/c1-13-8-9-15(20-18(19)17-7-4-10-21-17)11-14(13)12-22-16-5-2-3-6-16/h4,7-11,16H,2-3,5-6,12H2,1H3,(H2,19,20)
PubChem CID90644566
ChEMBLCHEMBL3287826
IUPHARN/A
BindingDB50019975
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
262782Pyroglutamylated RF-amide peptide receptorQ96P65QRFPRHomo sapiens (Human)431

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