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Ligand

NameCHEMBL92755
Molecular formulaC22H21BrN2
IUPAC name8-bromo-1-(naphthalen-1-ylmethyl)-2,3,4,4a,9,9a-hexahydro-1H-pyrido[3,4-b]indole
Molecular weight393.328
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP5.5
SynonymsN/A
Inchi KeyHRBOWYCAJNJYQJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21BrN2/c23-19-10-4-9-17-18-11-12-24-20(22(18)25-21(17)19)13-15-7-3-6-14-5-1-2-8-16(14)15/h1-10,18,20,22,24-25H,11-13H2
PubChem CID44326495
ChEMBLCHEMBL92755
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1219525-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479

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