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Ligand

NameCHEMBL3287810
Molecular formulaC20H24N2OS
IUPAC nameN'-[3-(cyclopentylsulfanylmethyl)-4-methoxyphenyl]benzenecarboximidamide
Molecular weight340.485
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM50020011
Inchi KeyLLZBQBVJQFUAEA-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24N2OS/c1-23-19-12-11-17(22-20(21)15-7-3-2-4-8-15)13-16(19)14-24-18-9-5-6-10-18/h2-4,7-8,11-13,18H,5-6,9-10,14H2,1H3,(H2,21,22)
PubChem CID86302643
ChEMBLCHEMBL3287810
IUPHARN/A
BindingDB50020011
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
190721Pyroglutamylated RF-amide peptide receptorQ96P65QRFPRHomo sapiens (Human)431

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