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Ligand

NameSCHEMBL632463
Molecular formulaC14H18ClN3O
IUPAC name4-chloro-N-(1H-imidazol-5-ylmethyl)-3-methoxy-N-propan-2-ylaniline
Molecular weight279.768
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.1
SynonymsUS8586617, 204
CHEMBL3645429
BDBM106637
Inchi KeyABQOOKCFXYOQJM-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H18ClN3O/c1-10(2)18(8-11-7-16-9-17-11)12-4-5-13(15)14(6-12)19-3/h4-7,9-10H,8H2,1-3H3,(H,16,17)
PubChem CID24948077
ChEMBLCHEMBL3645429
IUPHARN/A
BindingDB106637
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
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GLASS IDNameUniProtGeneSpeciesLength
1081Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332

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