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Name | CHEMBL561590 |
---|---|
Molecular formula | C15H13NO |
IUPAC name | (E)-1-cyclopropyl-3-quinolin-3-ylprop-2-en-1-one |
Molecular weight | 223.275 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 2.7 |
Synonyms | BDBM50296672 SCHEMBL5504801 SCHEMBL8268374 (E)-1-Cyclopropyl-3-quinolin-3-yl-propenone |
Inchi Key | BNUARCYGDSEHNY-VMPITWQZSA-N |
Inchi ID | InChI=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 CID | 45269259 |
ChEMBL | CHEMBL561590 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
28450 | Metabotropic glutamate receptor 1 | P23385 | Grm1 | Rattus norvegicus (Rat) | 1199 |
28449 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
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