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Ligand

NameCHEMBL3287828
Molecular formulaC17H19ClN2S2
IUPAC nameN'-[4-chloro-3-(cyclopentylsulfanylmethyl)phenyl]thiophene-2-carboximidamide
Molecular weight350.923
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM50019977
Inchi KeyDSJGZGZLLJYVLQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19ClN2S2/c18-15-8-7-13(20-17(19)16-6-3-9-21-16)10-12(15)11-22-14-4-1-2-5-14/h3,6-10,14H,1-2,4-5,11H2,(H2,19,20)
PubChem CID90644568
ChEMBLCHEMBL3287828
IUPHARN/A
BindingDB50019977
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
67633Pyroglutamylated RF-amide peptide receptorQ96P65QRFPRHomo sapiens (Human)431

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