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Ligand

NameCHEMBL135410
Molecular formulaC16H23ClN4O2
IUPAC name6-amino-5-chloro-2-methoxy-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)pyridine-3-carboxamide
Molecular weight338.836
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.3
SynonymsSCHEMBL7444343
Inchi KeyBCLLSLQFCCDNIE-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H23ClN4O2/c1-21-10-4-3-5-11(21)7-9(6-10)19-15(22)12-8-13(17)14(18)20-16(12)23-2/h8-11H,3-7H2,1-2H3,(H2,18,20)(H,19,22)
PubChem CID11724735
ChEMBLCHEMBL135410
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
20293Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445

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