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Ligand

NameCHEMBL1928119
Molecular formulaC25H35N3O4
IUPAC name3-(2-ethoxyethoxy)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]benzamide
Molecular weight441.572
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.3
SynonymsBDBM50359760
Inchi KeyBBDKMDPFSHNKJZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H35N3O4/c1-3-31-18-19-32-22-9-6-8-21(20-22)25(29)26-12-7-13-27-14-16-28(17-15-27)23-10-4-5-11-24(23)30-2/h4-6,8-11,20H,3,7,12-19H2,1-2H3,(H,26,29)
PubChem CID57402365
ChEMBLCHEMBL1928119
IUPHARN/A
BindingDB50359760
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
19402D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
19403D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
19404D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
522036D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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