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Name | CHEMBL1788167 |
---|---|
Molecular formula | C30H36N4O4 |
IUPAC name | (3S)-1,1-dibutyl-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole;oxalic acid |
Molecular weight | 516.642 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 5 |
XlogP | None |
Synonyms | N/A |
Inchi Key | BDJKMXLTVDXVNL-JIDHJSLPSA-N |
Inchi ID | InChI=1S/C28H34N4.C2H2O4/c1-3-5-16-28(17-6-4-2)26-22(21-14-10-11-15-23(21)30-26)18-24(32-28)27-29-19-25(31-27)20-12-8-7-9-13-20;3-1(4)2(5)6/h7-15,19,24,30,32H,3-6,16-18H2,1-2H3,(H,29,31);(H,3,4)(H,5,6)/t24-;/m0./s1 |
PubChem CID | 54586681 |
ChEMBL | CHEMBL1788167 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
20984 | Somatostatin receptor type 3 | P32745 | SSTR3 | Homo sapiens (Human) | 418 |
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