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Name | CHEMBL3287649 |
---|---|
Molecular formula | C22H24FN3O |
IUPAC name | (1R,2S)-N-(4-fluorophenyl)-2-(1H-indol-3-ylmethylamino)cyclohexane-1-carboxamide |
Molecular weight | 365.452 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 4.4 |
Synonyms | BDBM50021060 |
Inchi Key | ALZKIEOFIQKKKY-CTNGQTDRSA-N |
Inchi ID | InChI=1S/C22H24FN3O/c23-16-9-11-17(12-10-16)26-22(27)19-6-2-4-8-21(19)25-14-15-13-24-20-7-3-1-5-18(15)20/h1,3,5,7,9-13,19,21,24-25H,2,4,6,8,14H2,(H,26,27)/t19-,21+/m1/s1 |
PubChem CID | 90644978 |
ChEMBL | CHEMBL3287649 |
IUPHAR | N/A |
BindingDB | 50021060 |
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 |
---|---|---|---|---|---|
8682 | Somatostatin receptor type 3 | P32745 | SSTR3 | Homo sapiens (Human) | 418 |
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