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Name | CHEMBL540704 |
---|---|
Molecular formula | C25H21FN4O2 |
IUPAC name | N-(9-ethylcarbazol-3-yl)-3-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanamide |
Molecular weight | 428.467 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | BDBM50254044 F9994-0512 ZINC09560585 MolPort-007-613-071 AKOS001784467 [ Show all ] |
Inchi Key | BVIHFTLHUNNBFZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H21FN4O2/c1-2-30-21-10-6-4-7-17(21)19-15-16(11-12-22(19)30)27-23(31)13-14-24-28-25(29-32-24)18-8-3-5-9-20(18)26/h3-12,15H,2,13-14H2,1H3,(H,27,31) |
PubChem CID | 22431127 |
ChEMBL | CHEMBL540704 |
IUPHAR | N/A |
BindingDB | 50254044 |
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 |
---|---|---|---|---|---|
33764 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
33766 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
33763 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
33765 | Cannabinoid receptor 2 | Q9QZN9 | Cnr2 | Rattus norvegicus (Rat) | 360 |
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