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Ligand

NameCHEMBL3287814
Molecular formulaC20H23ClN2OS
IUPAC name4-chloro-N'-[3-(cyclopentylsulfanylmethyl)-4-methoxyphenyl]benzenecarboximidamide
Molecular weight374.927
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM50020015
Inchi KeyDUXIZOUPWNWNDN-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23ClN2OS/c1-24-19-11-10-17(12-15(19)13-25-18-4-2-3-5-18)23-20(22)14-6-8-16(21)9-7-14/h6-12,18H,2-5,13H2,1H3,(H2,22,23)
PubChem CID90644578
ChEMBLCHEMBL3287814
IUPHARN/A
BindingDB50020015
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
69551Pyroglutamylated RF-amide peptide receptorQ96P65QRFPRHomo sapiens (Human)431

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