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Ligand

NameCHEMBL354871
Molecular formulaC14H16BrN3
IUPAC nameN-(2-bromophenyl)-N-ethyl-4,6-dimethylpyrimidin-2-amine
Molecular weight306.207
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.1
SynonymsSCHEMBL7682363
ZINC13794601
BDBM50074405
N-Ethyl-4,6-dimethyl-N-(2-bromophenyl)pyrimidine-2-amine
(2-Bromo-phenyl)-(4,6-dimethyl-pyrimidin-2-yl)-ethyl-amine
Inchi KeyAFIAMYYTCNEEFL-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H16BrN3/c1-4-18(13-8-6-5-7-12(13)15)14-16-10(2)9-11(3)17-14/h5-9H,4H2,1-3H3
PubChem CID10828446
ChEMBLCHEMBL354871
IUPHARN/A
BindingDB50074405
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
4171Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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