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Ligand

NameCHEMBL500880
Molecular formulaC18H15N3
IUPAC nameN-benzyl-5H-pyrido[4,3-b]indol-1-amine
Molecular weight273.339
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP4.1
SynonymsBDBM50413017
Inchi KeyBAXGMVZPIKBETJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H15N3/c1-2-6-13(7-3-1)12-20-18-17-14-8-4-5-9-15(14)21-16(17)10-11-19-18/h1-11,21H,12H2,(H,19,20)
PubChem CID12704866
ChEMBLCHEMBL500880
IUPHARN/A
BindingDB50413017
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
19268Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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