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Ligand

Namenaphazoline
Molecular formulaC14H14N2
IUPAC name2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole
Molecular weight210.28
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP2.1
Synonyms835-31-4
2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole
Naphthizine
Antan
Clearine
[ Show all ]
Inchi KeyCNIIGCLFLJGOGP-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H14N2/c1-2-7-13-11(4-1)5-3-6-12(13)10-14-15-8-9-16-14/h1-7H,8-10H2,(H,15,16)
PubChem CID4436
ChEMBLCHEMBL761
IUPHARN/A
BindingDB50001922
DrugBankDB06711

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 10
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5556535-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
46052Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
555654Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
46053Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
46059Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
46054Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
46055Alpha-2A adrenergic receptorQ01338Adra2aMus musculus (Mouse)450
46057Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
46056Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462
46058Trace amine-associated receptor 1Q96RJ0TAAR1Homo sapiens (Human)339

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