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Ligand

NameSCHEMBL632523
Molecular formulaC19H20FN3O
IUPAC name4-fluoro-N-(1H-imidazol-5-ylmethyl)-3-phenoxy-N-propan-2-ylaniline
Molecular weight325.387
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.1
SynonymsUS8586617, 208
CHEMBL3645432
BDBM106640
Inchi KeyAVBWUVOOKROSBS-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20FN3O/c1-14(2)23(12-15-11-21-13-22-15)16-8-9-18(20)19(10-16)24-17-6-4-3-5-7-17/h3-11,13-14H,12H2,1-2H3,(H,21,22)
PubChem CID24948080
ChEMBLCHEMBL3645432
IUPHARN/A
BindingDB106640
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
15167Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332

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