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Name | CHEMBL3953131 |
---|---|
Molecular formula | C15H19NO5S2 |
IUPAC name | N-propyl-4-(1,1,4,4-tetraoxo-6,7-dihydro-5H-1,4-dithiepin-2-yl)benzamide |
Molecular weight | 357.439 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 0.9 |
Synonyms | N/A |
Inchi Key | COXZJCVTYQYWAT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H19NO5S2/c1-2-8-16-15(17)13-6-4-12(5-7-13)14-11-22(18,19)9-3-10-23(14,20)21/h4-7,11H,2-3,8-10H2,1H3,(H,16,17) |
PubChem CID | 90721869 |
ChEMBL | CHEMBL3953131 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
537189 | Galanin receptor type 1 | P47211 | GALR1 | Homo sapiens (Human) | 349 |
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