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Ligand

Namebenalfocin
Molecular formulaC11H14ClN
IUPAC name6-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepine
Molecular weight195.69
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP2.9
SynonymsSkf 86466
SK&F-86466
73943-10-9
SK&F 86466
UNII-YCN2U5UGIQ
[ Show all ]
Inchi KeyRSRUDTPYRBLHEO-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H14ClN/c1-13-7-5-9-3-2-4-11(12)10(9)6-8-13/h2-4H,5-8H2,1H3
PubChem CID123981
ChEMBLCHEMBL123349
IUPHARN/A
BindingDB66983
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: 12
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3041165-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
304111Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
304112Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
304109Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
304108Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
304107Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
304115Alpha-2A adrenergic receptorQ60474ADRA2ACavia porcellus (Guinea pig)450
304106Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
304113Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453
304105Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462
304114D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
304110Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460

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