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Name | CHEMBL426072 |
---|---|
Molecular formula | C25H25N5S |
IUPAC name | 3-[3-[2-(1H-indol-3-yl)ethylsulfanyl]-5-naphthalen-2-yl-1,2,4-triazol-4-yl]propan-1-amine |
Molecular weight | 427.57 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 4.6 |
Synonyms | BDBM50169479 SCHEMBL3811918 3-{3-[2-(1H-Indol-3-yl)-ethylsulfanyl]-5-naphthalen-2-yl-[1,2,4]triazol-4-yl}-propylamine |
Inchi Key | BWXQCLKEXFOZQZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H25N5S/c26-13-5-14-30-24(20-11-10-18-6-1-2-7-19(18)16-20)28-29-25(30)31-15-12-21-17-27-23-9-4-3-8-22(21)23/h1-4,6-11,16-17,27H,5,12-15,26H2 |
PubChem CID | 44397834 |
ChEMBL | CHEMBL426072 |
IUPHAR | N/A |
BindingDB | 50169479 |
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 |
---|---|---|---|---|---|
34847 | Somatostatin receptor type 2 | P30874 | SSTR2 | Homo sapiens (Human) | 369 |
34846 | Somatostatin receptor type 5 | P35346 | SSTR5 | Homo sapiens (Human) | 364 |
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