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Ligand

NameRS-513815
Molecular formulaC25H23N5O2
IUPAC name4-[(E)-(2-naphthalen-1-yl-5-oxo-1,3-oxazol-4-ylidene)methyl]-N'-phenylpiperazine-1-carboximidamide
Molecular weight425.492
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.6
SynonymsCHEMBL181071
D0R4MH
SCHEMBL6802944
BDBM50160162
4-[2-Naphthalen-1-yl-5-oxo-oxazol-(4E)-ylidenemethyl]-N-phenyl-piperazine-1-carboxamidine
Inchi KeyADANDPMLNDAKNZ-OQKWZONESA-N
Inchi IDInChI=1S/C25H23N5O2/c26-25(27-19-9-2-1-3-10-19)30-15-13-29(14-16-30)17-22-24(31)32-23(28-22)21-12-6-8-18-7-4-5-11-20(18)21/h1-12,17H,13-16H2,(H2,26,27)/b22-17+
PubChem CID22629308
ChEMBLCHEMBL181071
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

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2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
2079Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466

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