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Ligand

NameCHEMBL80711
Molecular formulaC26H32N4O6
IUPAC name(E)-but-2-enedioic acid;N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4H-1,4-benzoxazin-3-imine
Molecular weight496.564
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyAEHHITPXKWKWPS-WLHGVMLRSA-N
Inchi IDInChI=1S/C22H28N4O2.C4H4O4/c1-27-21-10-5-3-8-19(21)26-15-13-25(14-16-26)12-6-11-23-22-17-28-20-9-4-2-7-18(20)24-22;5-3(6)1-2-4(7)8/h2-5,7-10H,6,11-17H2,1H3,(H,23,24);1-2H,(H,5,6)(H,7,8)/b;2-1+
PubChem CID135887939
ChEMBLCHEMBL80711
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3468D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
3467D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
3466D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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