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Ligand

NameSCHEMBL3090788
Molecular formulaC18H21N3O
IUPAC name3-cyclobutyl-7-pyrazin-2-yloxy-1,2,4,5-tetrahydro-3-benzazepine
Molecular weight295.386
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.9
SynonymsCHEMBL3092647
Inchi KeyAJPHJCCNCSJAFJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H21N3O/c1-2-16(3-1)21-10-6-14-4-5-17(12-15(14)7-11-21)22-18-13-19-8-9-20-18/h4-5,8-9,12-13,16H,1-3,6-7,10-11H2
PubChem CID68507915
ChEMBLCHEMBL3092647
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
7101Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445

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