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Ligand

NameCHEMBL268274
Molecular formulaC17H25N3O
IUPAC name11-(dipropylamino)-1,4-diazatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-2-one
Molecular weight287.407
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.0
Synonyms1,2,6,7-Tetrahydro-6-dipropylamino-3H,5H-pyrido[1,2,3-de]quinoxalin-3-one
6-Dipropylamino-1,2,6,7-tetrahydro-5H-pyrido[1,2,3-de]quinoxalin-3-one
BDBM50001971
SCHEMBL7345169
Inchi KeyAGDDFINMHZZBNF-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H25N3O/c1-3-8-19(9-4-2)14-10-13-6-5-7-15-17(13)20(12-14)16(21)11-18-15/h5-7,14,18H,3-4,8-12H2,1-2H3
PubChem CID15744960
ChEMBLCHEMBL268274
IUPHARN/A
BindingDB50001971
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
47845-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
4783D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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