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Name | CHEMBL481707 |
---|---|
Molecular formula | C29H35N3O |
IUPAC name | 2-(1-benzofuran-2-yl)-1-[1-(1-methylcyclooctyl)piperidin-4-yl]benzimidazole |
Molecular weight | 441.619 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 7.1 |
Synonyms | 2-(1-Benzofuran-2-yl)-1-[1-(1-methylcyclooctyl)piperidin-4-yl]-1H-benzimidazole BDBM50255955 |
Inchi Key | AGSZYJIDXUVIHA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H35N3O/c1-29(17-9-3-2-4-10-18-29)31-19-15-23(16-20-31)32-25-13-7-6-12-24(25)30-28(32)27-21-22-11-5-8-14-26(22)33-27/h5-8,11-14,21,23H,2-4,9-10,15-20H2,1H3 |
PubChem CID | 25208249 |
ChEMBL | CHEMBL481707 |
IUPHAR | N/A |
BindingDB | 50255955 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
5185 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
5184 | Nociceptin receptor | P41146 | OPRL1 | Homo sapiens (Human) | 370 |
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