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Name | CHEMBL499332 |
---|---|
Molecular formula | C24H21FN6O |
IUPAC name | N-(9-ethylcarbazol-3-yl)-3-[5-(2-fluorophenyl)tetrazol-2-yl]propanamide |
Molecular weight | 428.471 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | BDBM50272085 N-(9-Ethyl-9H-carbazol-3-yl)-3-(5-(2-fluorophenyl)-2H-tetrazol-2-yl)propanamide |
Inchi Key | HMRUGQIFAQWKBQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H21FN6O/c1-2-30-21-10-6-4-7-17(21)19-15-16(11-12-22(19)30)26-23(32)13-14-31-28-24(27-29-31)18-8-3-5-9-20(18)25/h3-12,15H,2,13-14H2,1H3,(H,26,32) |
PubChem CID | 25034075 |
ChEMBL | CHEMBL499332 |
IUPHAR | N/A |
BindingDB | 50272085 |
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 |
---|---|---|---|---|---|
118880 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
118882 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
118879 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
118881 | Cannabinoid receptor 2 | Q9QZN9 | Cnr2 | Rattus norvegicus (Rat) | 360 |
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