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Name | CHEMBL485192 |
---|---|
Molecular formula | C25H29N3O2 |
IUPAC name | 6-cyclohexyl-N-piperidin-1-ylbenzo[b][1,4]benzoxazepine-3-carboxamide |
Molecular weight | 403.526 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.4 |
Synonyms | ADFHQICRWQKWMA-UHFFFAOYSA-N SCHEMBL5054156 11-Cyclohexyl-dibenzo[b,f] [1,4]oxazepine-8-carboxylic acid piperidin-1-ylamide 11-Cyclohexyl-dibenzo[b,f][1,4]oxazepine-8-carboxylic acid piperidin-1-ylamide |
Inchi Key | ADFHQICRWQKWMA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H29N3O2/c29-25(27-28-15-7-2-8-16-28)19-13-14-23-21(17-19)26-24(18-9-3-1-4-10-18)20-11-5-6-12-22(20)30-23/h5-6,11-14,17-18H,1-4,7-10,15-16H2,(H,27,29) |
PubChem CID | 16223890 |
ChEMBL | CHEMBL485192 |
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 |
---|---|---|---|---|---|
2221 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
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