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Name | CHEMBL462335 |
---|---|
Molecular formula | C29H32N4O3S |
IUPAC name | 3-[methyl-[2-(9H-thioxanthen-9-yl)ethyl]amino]-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one |
Molecular weight | 516.66 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 5.0 |
Synonyms | N/A |
Inchi Key | HSWFDFXDSSMRAL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H32N4O3S/c1-30(16-14-24-25-6-2-4-8-27(25)37-28-9-5-3-7-26(24)28)17-15-29(34)32-20-18-31(19-21-32)22-10-12-23(13-11-22)33(35)36/h2-13,24H,14-21H2,1H3 |
PubChem CID | 44564745 |
ChEMBL | CHEMBL462335 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
123172 | Somatostatin receptor type 1 | P28646 | Sstr1 | Rattus norvegicus (Rat) | 391 |
123171 | Somatostatin receptor type 2 | P30680 | Sstr2 | Rattus norvegicus (Rat) | 369 |
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