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Name | CHEMBL3797813 |
---|---|
Molecular formula | C24H26ClN3O2 |
IUPAC name | N-tert-butyl-2-(4-chlorophenyl)-2-(4-oxo-1,2,5,6-tetrahydroazepino[4,5-b]indol-3-yl)acetamide |
Molecular weight | 423.941 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 4.2 |
Synonyms | N/A |
Inchi Key | NAYOZXVQLJRKTB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H26ClN3O2/c1-24(2,3)27-23(30)22(15-8-10-16(25)11-9-15)28-13-12-18-17-6-4-5-7-19(17)26-20(18)14-21(28)29/h4-11,22,26H,12-14H2,1-3H3,(H,27,30) |
PubChem CID | 127046451 |
ChEMBL | CHEMBL3797813 |
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 |
---|---|---|---|---|---|
527798 | 5-hydroxytryptamine receptor 6 | P31388 | Htr6 | Rattus norvegicus (Rat) | 436 |
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