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Name | [8-(3,3-Diphenyl-propyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-acetic Acid |
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Molecular formula | C30H33N3O3 |
IUPAC name | 2-[8-(3,3-diphenylpropyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]acetic acid |
Molecular weight | 483.612 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | L001685 BDBM86491 LS-192858 DiPOA SCHEMBL5092002 |
Inchi Key | BNMJRKJLCRSUJA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H33N3O3/c34-28(35)22-32-23-33(26-14-8-3-9-15-26)30(29(32)36)17-20-31(21-18-30)19-16-27(24-10-4-1-5-11-24)25-12-6-2-7-13-25/h1-15,27H,16-23H2,(H,34,35) |
PubChem CID | 9848149 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 86491 |
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 |
---|---|---|---|---|---|
28253 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
555592 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
459458 | Nociceptin receptor | P41146 | OPRL1 | Homo sapiens (Human) | 370 |
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