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Ligand

NameCHEMBL2069582
Molecular formulaC24H23N5OS
IUPAC name(2S)-N-[3-(2-aminopyridin-4-yl)phenyl]-3-phenyl-2-(1,3-thiazol-4-ylmethylamino)propanamide
Molecular weight429.542
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP3.5
SynonymsSCHEMBL2684311
OLWPDQUBMRWMIJ-QFIPXVFZSA-N
BDBM50390602
(2S)-N-(3-(2-Aminopyridin-4-yl)phenyl)-3-phenyl-2-(thiazol-4-ylmethylamino)propanamide
Inchi KeyOLWPDQUBMRWMIJ-QFIPXVFZSA-N
Inchi IDInChI=1S/C24H23N5OS/c25-23-13-19(9-10-26-23)18-7-4-8-20(12-18)29-24(30)22(11-17-5-2-1-3-6-17)27-14-21-15-31-16-28-21/h1-10,12-13,15-16,22,27H,11,14H2,(H2,25,26)(H,29,30)/t22-/m0/s1
PubChem CID67496521
ChEMBLCHEMBL2069582
IUPHARN/A
BindingDB50390602
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
244689Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462

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