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Ligand

NameCHEMBL342388
Molecular formulaC14H16N2O
IUPAC name5-propan-2-yloxy-4,9-dihydro-3H-pyrido[3,4-b]indole
Molecular weight228.295
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.6
SynonymsBDBM50136496
5-Isopropoxy-4,9-dihydro-3H-beta-carboline
Inchi KeyAVEXRLIJJJGQHF-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H16N2O/c1-9(2)17-13-5-3-4-11-14(13)10-6-7-15-8-12(10)16-11/h3-5,8-9,16H,6-7H2,1-2H3
PubChem CID44358682
ChEMBLCHEMBL342388
IUPHARN/A
BindingDB50136496
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
152365-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471

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