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Name | CHEMBL500655 |
---|---|
Molecular formula | C24H26N4O3 |
IUPAC name | N-(9-ethylcarbazol-3-yl)-3-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]propanamide |
Molecular weight | 418.497 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | BDBM50272274 N-(9-Ethyl-9H-carbazol-3-yl)-3-(3-(tetrahydro-2H-pyran-4-yl)-1,2,4-oxadiazol-5-yl)propanamide |
Inchi Key | BIBAWIYLLKCXHN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H26N4O3/c1-2-28-20-6-4-3-5-18(20)19-15-17(7-8-21(19)28)25-22(29)9-10-23-26-24(27-31-23)16-11-13-30-14-12-16/h3-8,15-16H,2,9-14H2,1H3,(H,25,29) |
PubChem CID | 25033939 |
ChEMBL | CHEMBL500655 |
IUPHAR | N/A |
BindingDB | 50272274 |
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 |
---|---|---|---|---|---|
24298 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
24299 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
24300 | Cannabinoid receptor 2 | Q9QZN9 | Cnr2 | Rattus norvegicus (Rat) | 360 |
24301 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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