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Ligand

NameCHEMBL179648
Molecular formulaC21H26N2O
IUPAC name1-benzyl-4-(3,4-dihydro-2H-chromen-2-ylmethyl)piperazine
Molecular weight322.452
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.7
Synonyms1-benzyl-4-((3,4-dihydro-2H-chromen-2-yl)methyl)piperazine
1-Benzyl-4-chroman-2-ylmethyl-piperazine
1-[(chroman-2-yl)methyl]-4-benzylpiperazine
AJZBPCAHQHCXMX-UHFFFAOYSA-N
BDBM50159018
[ Show all ]
Inchi KeyAJZBPCAHQHCXMX-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26N2O/c1-2-6-18(7-3-1)16-22-12-14-23(15-13-22)17-20-11-10-19-8-4-5-9-21(19)24-20/h1-9,20H,10-17H2
PubChem CID10758200
ChEMBLCHEMBL179648
IUPHARN/A
BindingDB50159018
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
73455-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
7346Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
7348Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
7347Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462
7349D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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