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Ligand

NameSCHEMBL9697598
Molecular formulaC14H15N3
IUPAC name2-(4,5-dihydro-1H-imidazol-2-yl)-1-prop-2-enylindole
Molecular weight225.295
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP2.0
SynonymsBDBM81806
2-(4,5-dihydro-1h-imidazol-2-yl)-2,3-dihydro-1-(2-propenyl)-1h-indole mono(4-methylbenzenesulfonate)
WIN 53024
Inchi KeyCUOQKQBYZYMBSP-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H15N3/c1-2-9-17-12-6-4-3-5-11(12)10-13(17)14-15-7-8-16-14/h2-6,10H,1,7-9H2,(H,15,16)
PubChem CID53741044
ChEMBLN/A
IUPHARN/A
BindingDB81806
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
50973Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
50974Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453

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