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Ligand

NameCHEMBL558838
Molecular formulaC21H28N6O
IUPAC name5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-N,N,6-trimethyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine
Molecular weight380.496
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.9
Synonyms5-((4-(2-methoxyphenyl)piperazin-1-yl)methyl)-N,N,6-trimethyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine
BDBM50295930
N,N,6-Trimethyl-5-[[4-(2-methoxyphenyl)piperazino]methyl]-7H-pyrrolo[2,3-d]pyrimidine-2-amine
Inchi KeyADAZZWTYEBRRHE-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H28N6O/c1-15-17(16-13-22-21(25(2)3)24-20(16)23-15)14-26-9-11-27(12-10-26)18-7-5-6-8-19(18)28-4/h5-8,13H,9-12,14H2,1-4H3,(H,22,23,24)
PubChem CID16121920
ChEMBLCHEMBL558838
IUPHARN/A
BindingDB50295930
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2100D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
441750D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
2098D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
2099D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
521507D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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