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Ligand

NameCHEMBL405970
Molecular formulaC18H21BrN2O
IUPAC name1-[(2-bromophenyl)methyl]-4-(3-methoxyphenyl)piperazine
Molecular weight361.283
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.0
SynonymsAKOS006473106
Inchi KeyASPAKXPDDYTDLL-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H21BrN2O/c1-22-17-7-4-6-16(13-17)21-11-9-20(10-12-21)14-15-5-2-3-8-18(15)19/h2-8,13H,9-12,14H2,1H3
PubChem CID34885016
ChEMBLCHEMBL405970
IUPHARN/A
BindingDBN/A
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
13394D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
442183D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
13395D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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