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Ligand

NameCHEMBL451255
Molecular formulaC15H17N3O
IUPAC nameN-(2-methoxyethyl)-N-methyl-5H-pyrido[4,3-b]indol-1-amine
Molecular weight255.321
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.6
SynonymsBDBM50413044
Inchi KeyABRMGWYJUBPYGC-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H17N3O/c1-18(9-10-19-2)15-14-11-5-3-4-6-12(11)17-13(14)7-8-16-15/h3-8,17H,9-10H2,1-2H3
PubChem CID44580629
ChEMBLCHEMBL451255
IUPHARN/A
BindingDB50413044
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
1106Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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