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Ligand

NameCHEMBL3092823
Molecular formulaC22H25N3O2
IUPAC name1-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridin-3-yl]azetidin-2-one
Molecular weight363.461
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.0
SynonymsBDBM50444491
SCHEMBL3082255
BBYWUDQSMGGJAN-UHFFFAOYSA-N
1-{6-[(3-Cyclobutyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)oxy]-3-pyridinyl}-2-azetidinone
Inchi KeyBBYWUDQSMGGJAN-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25N3O2/c26-22-10-13-25(22)19-5-7-21(23-15-19)27-20-6-4-16-8-11-24(18-2-1-3-18)12-9-17(16)14-20/h4-7,14-15,18H,1-3,8-13H2
PubChem CID10361356
ChEMBLCHEMBL3092823
IUPHARN/A
BindingDB50444491
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
19972Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
19973Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445

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