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Ligand

NameCHEMBL2206408
Molecular formulaC13H15N3
IUPAC name1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinoline
Molecular weight213.284
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.1
SynonymsSCHEMBL3527996
ZINC95561794
BDBM50401220
1-(1H-imidazol-4-ylmethyl)-1,2,3,4-tetrahydro-quinoline
BEIOOMXWXHHPHG-UHFFFAOYSA-N
Inchi KeyBEIOOMXWXHHPHG-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H15N3/c1-2-6-13-11(4-1)5-3-7-16(13)9-12-8-14-10-15-12/h1-2,4,6,8,10H,3,5,7,9H2,(H,14,15)
PubChem CID24952246
ChEMBLCHEMBL2206408
IUPHARN/A
BindingDB50401220
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
21568Trace amine-associated receptor 1Q96RJ0TAAR1Homo sapiens (Human)339

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