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Name | CHEMBL3798243 |
---|---|
Molecular formula | C24H32N6O |
IUPAC name | 3-[(1-tert-butyltetrazol-5-yl)-cyclohexylmethyl]-1,2,5,6-tetrahydroazepino[4,5-b]indol-4-one |
Molecular weight | 420.561 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | N/A |
Inchi Key | DPZXONJZHQLZGS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H32N6O/c1-24(2,3)30-23(26-27-28-30)22(16-9-5-4-6-10-16)29-14-13-18-17-11-7-8-12-19(17)25-20(18)15-21(29)31/h7-8,11-12,16,22,25H,4-6,9-10,13-15H2,1-3H3 |
PubChem CID | 72696444 |
ChEMBL | CHEMBL3798243 |
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 |
---|---|---|---|---|---|
523492 | 5-hydroxytryptamine receptor 6 | P31388 | Htr6 | Rattus norvegicus (Rat) | 436 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218