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Ligand

NameSCHEMBL632058
Molecular formulaC16H17N3
IUPAC nameN-ethyl-N-(1H-imidazol-5-ylmethyl)naphthalen-2-amine
Molecular weight251.333
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.3
SynonymsUS8586617, 82
CHEMBL3645397
BDBM106603
Inchi KeyAWAKTMGMXAQNLJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H17N3/c1-2-19(11-15-10-17-12-18-15)16-8-7-13-5-3-4-6-14(13)9-16/h3-10,12H,2,11H2,1H3,(H,17,18)
PubChem CID24947335
ChEMBLCHEMBL3645397
IUPHARN/A
BindingDB106603
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
15831Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332

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