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Name | CHEMBL3354969 |
---|---|
Molecular formula | C18H20FN3O2 |
IUPAC name | (2R,4R)-9-(3-fluorophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)-8,9-diazatricyclo[4.3.0.02,4]nona-1(6),7-diene-7-carboxamide |
Molecular weight | 329.375 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 2.0 |
Synonyms | BDBM50040976 |
Inchi Key | JEGXGCQYSXFNSN-ZWNOBZJWSA-N |
Inchi ID | InChI=1S/C18H20FN3O2/c1-18(2,9-23)20-17(24)15-14-7-10-6-13(10)16(14)22(21-15)12-5-3-4-11(19)8-12/h3-5,8,10,13,23H,6-7,9H2,1-2H3,(H,20,24)/t10-,13-/m1/s1 |
PubChem CID | 118720576 |
ChEMBL | CHEMBL3354969 |
IUPHAR | N/A |
BindingDB | 50040976 |
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 |
---|---|---|---|---|---|
447579 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
447582 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
447580 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
447581 | Cannabinoid receptor 2 | Q9QZN9 | Cnr2 | Rattus norvegicus (Rat) | 360 |
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