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Ligand

NameCHEMBL176777
Molecular formulaC25H33N3O
IUPAC name4-methyl-N-[2-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)piperazin-1-yl]ethyl]benzamide
Molecular weight391.559
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.2
SynonymsN/A
Inchi KeyFBMOZUSODDNNRM-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H33N3O/c1-20-10-12-22(13-11-20)25(29)26-14-15-27-16-18-28(19-17-27)24-9-5-3-7-21-6-2-4-8-23(21)24/h2,4,6,8,10-13,24H,3,5,7,9,14-19H2,1H3,(H,26,29)
PubChem CID10810486
ChEMBLCHEMBL176777
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4446415-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
74350D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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