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Ligand

NameCHEMBL3287818
Molecular formulaC19H23N3OS
IUPAC nameN'-[3-(cyclopentylsulfanylmethyl)-4-methoxyphenyl]pyridine-4-carboximidamide
Molecular weight341.473
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.3
SynonymsBDBM50020019
Inchi KeyHNJFTSSAXBPOND-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23N3OS/c1-23-18-7-6-16(22-19(20)14-8-10-21-11-9-14)12-15(18)13-24-17-4-2-3-5-17/h6-12,17H,2-5,13H2,1H3,(H2,20,22)
PubChem CID90644582
ChEMBLCHEMBL3287818
IUPHARN/A
BindingDB50020019
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
119415Pyroglutamylated RF-amide peptide receptorQ96P65QRFPRHomo sapiens (Human)431

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