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Ligand

NameCHEMBL561123
Molecular formulaC22H28N6O2
IUPAC name3-methyl-2-morpholin-4-yl-7-[(4-phenylpiperazin-1-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidin-4-one
Molecular weight408.506
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.1
SynonymsBDBM50295929
3-Methyl-2-morpholin-4-yl-7-[(4-phenylpiperazin-1-yl)methyl]-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one
Inchi KeyBPXOVNRRDFBZBM-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H28N6O2/c1-25-21(29)20-19(24-22(25)28-11-13-30-14-12-28)17(15-23-20)16-26-7-9-27(10-8-26)18-5-3-2-4-6-18/h2-6,15,23H,7-14,16H2,1H3
PubChem CID45268293
ChEMBLCHEMBL561123
IUPHARN/A
BindingDB50295929
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
29989D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
29987D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
29988D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
522451D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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