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Ligand

NameCHEMBL194844
Molecular formulaC24H29N3O2
IUPAC name3-[4-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]butyl]-1H-indole
Molecular weight391.515
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.4
SynonymsSCHEMBL9369575
3-{4-[4-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-piperazin-1-yl]-butyl}-1H-indole
BDBM50176037
Inchi KeyDDLKKLRIFBJGAF-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H29N3O2/c1-2-8-21-20(7-1)19(18-25-21)6-3-4-11-26-12-14-27(15-13-26)22-9-5-10-23-24(22)29-17-16-28-23/h1-2,5,7-10,18,25H,3-4,6,11-17H2
PubChem CID11613115
ChEMBLCHEMBL194844
IUPHARN/A
BindingDB50176037
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
57169D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
57170D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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