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Ligand

NameSCHEMBL632358
Molecular formulaC19H21N3
IUPAC nameN-(1H-imidazol-5-ylmethyl)-3-phenyl-N-propan-2-ylaniline
Molecular weight291.398
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.1
SynonymsUS8586617, 142
CHEMBL3645411
BDBM106618
Inchi KeyBGTFVTONFTUUFP-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21N3/c1-15(2)22(13-18-12-20-14-21-18)19-10-6-9-17(11-19)16-7-4-3-5-8-16/h3-12,14-15H,13H2,1-2H3,(H,20,21)
PubChem CID24947708
ChEMBLCHEMBL3645411
IUPHARN/A
BindingDB106618
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
23404Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332

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