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Ligand

NameCHEMBL267853
Molecular formulaC17H18ClN5
IUPAC name3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyrimidine
Molecular weight327.816
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.2
SynonymsMolPort-028-783-866
BDBM50073808
ZINC25973011
AKOS033429972
MCULE-8669888631
[ Show all ]
Inchi KeyCFXIWIZPWMZACA-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18ClN5/c18-14-2-4-15(5-3-14)22-10-8-21(9-11-22)13-16-12-20-17-19-6-1-7-23(16)17/h1-7,12H,8-11,13H2
PubChem CID44264622
ChEMBLCHEMBL267853
IUPHARN/A
BindingDB50073808
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
41059D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
41057D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444
41060D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
41058D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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