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Ligand

NameCHEMBL3923114
Molecular formulaC15H15N3O
IUPAC name(2R)-2-(9H-pyrido[2,3-b]indol-6-yl)morpholine
Molecular weight253.305
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP1.7
SynonymsN/A
Inchi KeyCSFXCCDZQJPNIN-AWEZNQCLSA-N
Inchi IDInChI=1S/C15H15N3O/c1-2-11-12-8-10(14-9-16-6-7-19-14)3-4-13(12)18-15(11)17-5-1/h1-5,8,14,16H,6-7,9H2,(H,17,18)/t14-/m0/s1
PubChem CID134139729
ChEMBLCHEMBL3923114
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
548462Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
548463Trace amine-associated receptor 1Q923Y9Taar1Rattus norvegicus (Rat)332

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