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Name | CHEMBL1209572 |
---|---|
Molecular formula | C24H33N3O |
IUPAC name | (11-cyclohexyl-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl)-(4-ethylpiperazin-1-yl)methanone |
Molecular weight | 379.548 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.4 |
Synonyms | BDBM50416462 SCHEMBL13225970 |
Inchi Key | AHQOXZVRRWNEIC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H33N3O/c1-2-25-13-15-26(16-14-25)24(28)21-17-27-22(18-7-4-3-5-8-18)12-11-19-9-6-10-20(21)23(19)27/h6,9-10,17-18,22H,2-5,7-8,11-16H2,1H3 |
PubChem CID | 49862563 |
ChEMBL | CHEMBL1209572 |
IUPHAR | N/A |
BindingDB | 50416462 |
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 |
---|---|---|---|---|---|
5805 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
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