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Ligand

NameCHEMBL2092927
Molecular formulaC23H27N5OS
IUPAC name(3R)-3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5-methylsulfanyl-2,3-dihydroimidazo[1,2-c]quinazoline
Molecular weight421.563
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.2
SynonymsSCHEMBL6593239
BDBM50455096
(3R)-3-[[4-(2-Methoxyphenyl)piperazin-1-yl]methyl]-5-(methylthio)-2,3-dihydroimidazo[1,2-c]quinazoline
Inchi KeyDVYBIZHLZSDANU-KRWDZBQOSA-N
Inchi IDInChI=1S/C23H27N5OS/c1-29-21-10-6-5-9-20(21)27-13-11-26(12-14-27)16-17-15-24-22-18-7-3-4-8-19(18)25-23(30-2)28(17)22/h3-10,17H,11-16H2,1-2H3/t17-/m0/s1
PubChem CID9953974
ChEMBLCHEMBL2092927
IUPHARN/A
BindingDB50455096
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
70358Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
70359Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
70360Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450

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