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Ligand

NameCHEMBL72768
Molecular formulaC11H14FN3S
IUPAC nameN-(4,5-dihydro-1H-imidazol-2-ylmethyl)-5-fluoro-2-methylsulfanylaniline
Molecular weight239.312
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.5
SynonymsN/A
Inchi KeyBCCMUPQZPVRDCD-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H14FN3S/c1-16-10-3-2-8(12)6-9(10)15-7-11-13-4-5-14-11/h2-3,6,15H,4-5,7H2,1H3,(H,13,14)
PubChem CID11140347
ChEMBLCHEMBL72768
IUPHARN/A
BindingDBN/A
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
20049Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
20050Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
20052Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
20053Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
20054Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
20051Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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