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Name | CHEMBL252428 |
---|---|
Molecular formula | C26H27ClF2N4O |
IUPAC name | [(6aR,9R,10aR)-5-chloro-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]-[4-(3,4-difluorophenyl)piperazin-1-yl]methanone |
Molecular weight | 484.976 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | BDBM50423467 |
Inchi Key | JRUPWIBSWDLMQK-OMXJDXKCSA-N |
Inchi ID | InChI=1S/C26H27ClF2N4O/c1-31-14-15(11-18-17-3-2-4-22-24(17)19(13-23(18)31)25(27)30-22)26(34)33-9-7-32(8-10-33)16-5-6-20(28)21(29)12-16/h2-6,12,15,18,23,30H,7-11,13-14H2,1H3/t15-,18-,23-/m1/s1 |
PubChem CID | 44447069 |
ChEMBL | CHEMBL252428 |
IUPHAR | N/A |
BindingDB | 50423467 |
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 |
---|---|---|---|---|---|
158431 | Somatostatin receptor type 1 | P28646 | Sstr1 | Rattus norvegicus (Rat) | 391 |
158430 | Somatostatin receptor type 2 | P30680 | Sstr2 | Rattus norvegicus (Rat) | 369 |
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