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Ligand

NameCHEMBL197665
Molecular formulaC23H28N4O
IUPAC name8-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]-3,4-dihydro-2H-1,4-benzoxazine
Molecular weight376.504
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.0
Synonyms8-{4-[3-(1H-Indol-3-yl)-propyl]-piperazin-1-yl}-3,4-dihydro-2H-benzo[1,4]oxazine
BDBM50176029
Inchi KeyDQMYTOLIZBNFND-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28N4O/c1-2-7-20-19(6-1)18(17-25-20)5-4-11-26-12-14-27(15-13-26)22-9-3-8-21-23(22)28-16-10-24-21/h1-3,6-9,17,24-25H,4-5,10-16H2
PubChem CID11581611
ChEMBLCHEMBL197665
IUPHARN/A
BindingDB50176029
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
66459D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
66460D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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