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Ligand

NameAC1LZEB6
Molecular formulaC25H25N2O3P
IUPAC nameN-benzyl-4-[ethoxy(phenyl)phosphoryl]-2-(2-methylphenyl)-1,3-oxazol-5-amine
Molecular weight432.46
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.0
SynonymsN-benzyl-4-[ethoxy(phenyl)phosphoryl]-2-(2-methylphenyl)-1,3-oxazol-5-amine
AKOS016366909
ethyl [5-(benzylamino)-2-(2-methylphenyl)-1,3-oxazol-4-yl]phenylphosphinate
STL322587
MLS000767349
[ Show all ]
Inchi KeyAHRLPBBRKHDSLN-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H25N2O3P/c1-3-29-31(28,21-15-8-5-9-16-21)25-24(26-18-20-13-6-4-7-14-20)30-23(27-25)22-17-11-10-12-19(22)2/h4-17,26H,3,18H2,1-2H3
PubChem CID1919904
ChEMBLCHEMBL1575170
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5826Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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