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Ligand

NameCHEMBL131186
Molecular formulaC18H29N3O2
IUPAC nameN-[2-acetamido-4-[2-(dipropylamino)ethyl]phenyl]acetamide
Molecular weight319.449
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.4
SynonymsBDBM50279968
N-[2-Acetylamino-5-(2-dipropylamino-ethyl)-phenyl]-acetamide
Inchi KeyDQUNPIJLSIFDKT-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H29N3O2/c1-5-10-21(11-6-2)12-9-16-7-8-17(19-14(3)22)18(13-16)20-15(4)23/h7-8,13H,5-6,9-12H2,1-4H3,(H,19,22)(H,20,23)
PubChem CID11723492
ChEMBLCHEMBL131186
IUPHARN/A
BindingDB50279968
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
66641D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
66640D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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