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Ligand

NameAC1MFQXF
Molecular formulaC20H22N2O3
IUPAC name(2,4-dimethylphenyl)-(5-nitro-2-piperidin-1-ylphenyl)methanone
Molecular weight338.407
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.8
SynonymsA3021/0127370
REGID_for_CID_2899074
CHEMBL1332565
ZINC4575457
(2,4-dimethylphenyl)[5-nitro-2-(1-piperidinyl)phenyl]methanone
[ Show all ]
Inchi KeyAFALCLVYXLQWLF-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22N2O3/c1-14-6-8-17(15(2)12-14)20(23)18-13-16(22(24)25)7-9-19(18)21-10-4-3-5-11-21/h6-9,12-13H,3-5,10-11H2,1-2H3
PubChem CID2899074
ChEMBLCHEMBL1332565
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3991Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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