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Ligand

NameCHEMBL2206369
Molecular formulaC13H16ClN3
IUPAC name4-chloro-N-(1H-imidazol-2-ylmethyl)-N-propan-2-ylaniline
Molecular weight249.742
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.1
SynonymsBDBM50401201
SCHEMBL3155817
Inchi KeyALZKWJTZAKQPSG-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H16ClN3/c1-10(2)17(9-13-15-7-8-16-13)12-5-3-11(14)4-6-12/h3-8,10H,9H2,1-2H3,(H,15,16)
PubChem CID18349589
ChEMBLCHEMBL2206369
IUPHARN/A
BindingDB50401201
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
8684Trace amine-associated receptor 1Q96RJ0TAAR1Homo sapiens (Human)339

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