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Name | CHEMBL3353830 |
---|---|
Molecular formula | C21H19N5S |
IUPAC name | 2-[(5-butyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanylmethyl]benzonitrile |
Molecular weight | 373.478 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.3 |
Synonyms | SCHEMBL14812696 BDBM50040910 |
Inchi Key | AGBWHQMJVOFDLZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H19N5S/c1-2-3-12-26-18-11-7-6-10-17(18)19-20(26)23-21(25-24-19)27-14-16-9-5-4-8-15(16)13-22/h4-11H,2-3,12,14H2,1H3 |
PubChem CID | 71539800 |
ChEMBL | CHEMBL3353830 |
IUPHAR | N/A |
BindingDB | 50040910 |
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 |
---|---|---|---|---|---|
441891 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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