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Ligand

NameCHEMBL1794795
Molecular formulaC21H28N2O6
IUPAC name(E)-but-2-enedioic acid;11-(dipropylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-2-one
Molecular weight404.463
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyADURWEGLCHCIQH-WLHGVMLRSA-N
Inchi IDInChI=1S/C17H24N2O2.C4H4O4/c1-3-8-18(9-4-2)14-10-13-6-5-7-15-17(13)19(11-14)16(20)12-21-15;5-3(6)1-2-4(7)8/h5-7,14H,3-4,8-12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
PubChem CID56679558
ChEMBLCHEMBL1794795
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
31105-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
3111D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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