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Name | CHEMBL202604 |
---|---|
Molecular formula | C26H29N3O2 |
IUPAC name | 2-(1H-indol-3-yl)-2-oxo-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)acetamide |
Molecular weight | 415.537 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 4.4 |
Synonyms | BDBM50181381 N-(3-{2,3-dihydrospiro[indene-1,4''-piperidine]-1''-yl}propyl)-2-(1H-indol-3-yl)-2-oxoacetamide |
Inchi Key | APLWPPYHHVPQKU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H29N3O2/c30-24(21-18-28-23-9-4-2-7-20(21)23)25(31)27-14-5-15-29-16-12-26(13-17-29)11-10-19-6-1-3-8-22(19)26/h1-4,6-9,18,28H,5,10-17H2,(H,27,31) |
PubChem CID | 44407140 |
ChEMBL | CHEMBL202604 |
IUPHAR | N/A |
BindingDB | 50181381 |
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 |
---|---|---|---|---|---|
11116 | Nociceptin receptor | P41146 | OPRL1 | Homo sapiens (Human) | 370 |
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