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Ligand

NameCHEMBL2206389
Molecular formulaC11H14ClN5
IUPAC name4-chloro-N-(1H-imidazol-5-ylmethyl)-N-propan-2-ylpyrimidin-2-amine
Molecular weight251.718
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.1
SynonymsSCHEMBL631870
BDBM50401207
Inchi KeyARRGJKBMQMDSEB-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H14ClN5/c1-8(2)17(6-9-5-13-7-15-9)11-14-4-3-10(12)16-11/h3-5,7-8H,6H2,1-2H3,(H,13,15)
PubChem CID59728203
ChEMBLCHEMBL2206389
IUPHARN/A
BindingDB50401207
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
12696Trace amine-associated receptor 1Q96RJ0TAAR1Homo sapiens (Human)339

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