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Name | CHEMBL240941 |
---|---|
Molecular formula | C31H44N4O4 |
IUPAC name | 2-[3-[1-[3-(5-methoxy-2-methylphenoxy)-4-methylpentyl]piperidin-4-yl]-2-oxobenzimidazol-1-yl]-N-propan-2-ylacetamide |
Molecular weight | 536.717 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.4 |
Synonyms | BDBM50200615 N-isopropyl-2-(3-{1-[3-(5-methoxy-2-methylphenoxy)-4-methyl-pentyl]-piperidin-4-yl}-2-oxo-2,3-dihydro-benzimidazol-1-yl)-acetamide |
Inchi Key | BHXTYLLOXRKFJS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H44N4O4/c1-21(2)28(39-29-19-25(38-6)12-11-23(29)5)15-18-33-16-13-24(14-17-33)35-27-10-8-7-9-26(27)34(31(35)37)20-30(36)32-22(3)4/h7-12,19,21-22,24,28H,13-18,20H2,1-6H3,(H,32,36) |
PubChem CID | 44437642 |
ChEMBL | CHEMBL240941 |
IUPHAR | N/A |
BindingDB | 50200615 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
24179 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
24180 | Nociceptin receptor | P41146 | OPRL1 | Homo sapiens (Human) | 370 |
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