You can:
Name | CHEMBL253232 |
---|---|
Molecular formula | C25H29N5O |
IUPAC name | [(6aR,9R,10aR)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone |
Molecular weight | 415.541 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.7 |
Synonyms | BDBM50423460 |
Inchi Key | FWLWAUDKOMJKDK-SYYKKAFVSA-N |
Inchi ID | InChI=1S/C25H29N5O/c1-28-16-18(25(31)30-11-9-29(10-12-30)23-7-2-3-8-26-23)13-20-19-5-4-6-21-24(19)17(15-27-21)14-22(20)28/h2-8,15,18,20,22,27H,9-14,16H2,1H3/t18-,20-,22-/m1/s1 |
PubChem CID | 44447006 |
ChEMBL | CHEMBL253232 |
IUPHAR | N/A |
BindingDB | 50423460 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
89004 | Somatostatin receptor type 1 | P28646 | Sstr1 | Rattus norvegicus (Rat) | 391 |
89005 | Somatostatin receptor type 2 | P30680 | Sstr2 | Rattus norvegicus (Rat) | 369 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218