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Name | AC1LEVMS |
---|---|
Molecular formula | C17H13NO2 |
IUPAC name | isoquinolin-1-yl-(4-methoxyphenyl)methanone |
Molecular weight | 263.296 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.7 |
Synonyms | AEHSAUPWRMSRNX-UHFFFAOYSA-N isoquinolin-1-yl(4-methoxyphenyl)methanone SCHEMBL1445542 CHEMBL549291 MCULE-3159782761 [ Show all ] |
Inchi Key | AEHSAUPWRMSRNX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H13NO2/c1-20-14-8-6-13(7-9-14)17(19)16-15-5-3-2-4-12(15)10-11-18-16/h2-11H,1H3 |
PubChem CID | 693112 |
ChEMBL | CHEMBL549291 |
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 |
---|---|---|---|---|---|
3476 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
3475 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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