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Ligand

NameCHEMBL447747
Molecular formulaC13H13N3
IUPAC nameN-ethyl-5H-pyrido[4,3-b]indol-1-amine
Molecular weight211.268
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.0
SynonymsBDBM50413039
Inchi KeyDKZAZCYUFWZSQX-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H13N3/c1-2-14-13-12-9-5-3-4-6-10(9)16-11(12)7-8-15-13/h3-8,16H,2H2,1H3,(H,14,15)
PubChem CID44580436
ChEMBLCHEMBL447747
IUPHARN/A
BindingDB50413039
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
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GLASS IDNameUniProtGeneSpeciesLength
62736Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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