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Ligand

NameCHEMBL71724
Molecular formulaC22H28N2O2
IUPAC name1-[2-(3,4-dihydro-1H-isochromen-1-yl)ethyl]-4-(4-methoxyphenyl)piperazine
Molecular weight352.478
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.6
SynonymsSCHEMBL5698958
1-(2-Isochroman-1-yl-ethyl)-4-(4-methoxy-phenyl)-piperazine
BDBM50051562
L013284
1-[2-[4-(4-Methoxyphenyl)piperazine-1-yl]ethyl]-3,4-dihydro-1H-2-benzopyran
Inchi KeyIAUNACXRZSWWJT-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H28N2O2/c1-25-20-8-6-19(7-9-20)24-15-13-23(14-16-24)12-10-22-21-5-3-2-4-18(21)11-17-26-22/h2-9,22H,10-17H2,1H3
PubChem CID9863333
ChEMBLCHEMBL71724
IUPHARN/A
BindingDB50051562
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: 11
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1287775-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1287795-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
1287835-hydroxytryptamine receptor 1BQ9N2B7HTR1BGorilla gorilla gorilla (Western lowland gorilla)390
1287755-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
1287745-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
128781D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
128776D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
128780D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
128773D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446
128778D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387
128782D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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