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Ligand

NameBDBM85413
Molecular formulaC25H33N3O3
IUPAC name7-[4-[4-(4-hydroxy-2,3-dimethylphenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
Molecular weight423.557
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.8
Synonyms7-{4-[4-(4-hydroxy-2,3-dimethylphenyl)piperazin-1-yl]butoxy}-1,2,3,4-tetrahydroquinolin-2-one
Inchi KeyPAUGKXWLDIKBPI-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H33N3O3/c1-18-19(2)24(29)9-8-23(18)28-14-12-27(13-15-28)11-3-4-16-31-21-7-5-20-6-10-25(30)26-22(20)17-21/h5,7-9,17,29H,3-4,6,10-16H2,1-2H3,(H,26,30)
PubChem CID56947066
ChEMBLN/A
IUPHARN/A
BindingDB85413
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
5564515-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
255162D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
255163D(1B) dopamine receptorP25115Drd5Rattus norvegicus (Rat)475
556449D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
556450D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446
255161D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387

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