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Ligand

NameCHEMBL1417232
Molecular formulaC19H23ClN6
IUPAC name5-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-7-propyl-[1,2,4]triazolo[4,3-a]pyrimidine
Molecular weight370.885
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.8
SynonymsHMS1848O03
5-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-7-propyl[1,2,4]triazolo[4,3-a]pyrimidine
NCGC00116779-01
MCULE-2915987589
AKOS001520013
[ Show all ]
Inchi KeyAGGUJYWPLIWBRX-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23ClN6/c1-3-4-16-12-18(26-13-21-23-19(26)22-16)25-9-7-24(8-10-25)17-11-15(20)6-5-14(17)2/h5-6,11-13H,3-4,7-10H2,1-2H3
PubChem CID16013908
ChEMBLCHEMBL1417232
IUPHARN/A
BindingDBN/A
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
463474Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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