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Ligand

Name143069-08-3
Molecular formulaC25H26N4
IUPAC nameN-[4-(4-ethylpiperazin-1-yl)phenyl]acridin-9-amine
Molecular weight382.511
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.4
SynonymsAKOS030561802
GNF-PF-3878
N-(4-(4-ethylpiperazin-1-yl)phenyl)acridin-9-amine
AC1MILKO
D07ICV
[ Show all ]
Inchi KeyCUVBGWMAORETGV-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H26N4/c1-2-28-15-17-29(18-16-28)20-13-11-19(12-14-20)26-25-21-7-3-5-9-23(21)27-24-10-6-4-8-22(24)25/h3-14H,2,15-18H2,1H3,(H,26,27)
PubChem CID3072540
ChEMBLCHEMBL217366
IUPHARN/A
BindingDB50196122
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
51148Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
51149Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
51147Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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