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Ligand

NameCHEMBL1641831
Molecular formulaC19H25ClN4OS
IUPAC name2-(3-chloro-5-methoxyphenyl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazole
Molecular weight392.946
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.5
SynonymsBDBM50333514
2-(1,4''-bipiperidin-1''-yl)-5-(3-chloro-5-methoxyphenyl)-1,3,4-thiadiazole
Inchi KeyAJIVZQVIMWGUQU-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H25ClN4OS/c1-25-17-12-14(11-15(20)13-17)18-21-22-19(26-18)24-9-5-16(6-10-24)23-7-3-2-4-8-23/h11-13,16H,2-10H2,1H3
PubChem CID51003381
ChEMBLCHEMBL1641831
IUPHARN/A
BindingDB50333514
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6954Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
6955Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445

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