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Ligand

NameCHEMBL554692
Molecular formulaC20H24ClN5
IUPAC name3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-2,5,7-trimethylimidazo[1,2-c]pyrimidine
Molecular weight369.897
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.4
Synonyms3-{[4-(4-Chlorophenyl)piperazin-1-yl]methyl}-2,5,7-trimethylimidazo[1,2-c]pyrimidine
BDBM50295938
Inchi KeyAQHZNVAMLJSYRQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24ClN5/c1-14-12-20-23-15(2)19(26(20)16(3)22-14)13-24-8-10-25(11-9-24)18-6-4-17(21)5-7-18/h4-7,12H,8-11,13H2,1-3H3
PubChem CID45271691
ChEMBLCHEMBL554692
IUPHARN/A
BindingDB50295938
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
11770D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
11768D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
11769D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
521791D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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