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Name | CHEMBL2113257 |
---|---|
Molecular formula | C25H27ClN2O2 |
IUPAC name | N-[(2S,3S)-4-(4-chlorophenyl)-3-phenylbutan-2-yl]-2-methyl-2-pyridin-3-yloxypropanamide |
Molecular weight | 422.953 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.5 |
Synonyms | N/A |
Inchi Key | ABWAPQAPTFRUHD-FDDCHVKYSA-N |
Inchi ID | InChI=1S/C25H27ClN2O2/c1-18(28-24(29)25(2,3)30-22-10-7-15-27-17-22)23(20-8-5-4-6-9-20)16-19-11-13-21(26)14-12-19/h4-15,17-18,23H,16H2,1-3H3,(H,28,29)/t18-,23+/m0/s1 |
PubChem CID | 16098382 |
ChEMBL | CHEMBL2113257 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
1235 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
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