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Ligand

NameCHEMBL561590
Molecular formulaC15H13NO
IUPAC name(E)-1-cyclopropyl-3-quinolin-3-ylprop-2-en-1-one
Molecular weight223.275
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP2.7
SynonymsSCHEMBL8268374
(E)-1-Cyclopropyl-3-quinolin-3-yl-propenone
BDBM50296672
SCHEMBL5504801
Inchi KeyBNUARCYGDSEHNY-VMPITWQZSA-N
Inchi IDInChI=1S/C15H13NO/c17-15(12-6-7-12)8-5-11-9-13-3-1-2-4-14(13)16-10-11/h1-5,8-10,12H,6-7H2/b8-5+
PubChem CID45269259
ChEMBLCHEMBL561590
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
28450Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
28449Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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