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Name | CHEMBL281274 |
---|---|
Molecular formula | C25H25N3O |
IUPAC name | 8-(1,2-dihydroacenaphthylen-1-yl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one |
Molecular weight | 383.495 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.5 |
Synonyms | BDBM50087016 Ro65-6570 8-(1,2-dihydroacenaphthylen-1-yl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one 1-Phenyl-8-(acenaphthen-1-yl)-1,3,8-triazaspiro[4.5]decan-4-one SCHEMBL2248376 [ Show all ] |
Inchi Key | BBOAHBVXCYBKLC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H25N3O/c29-24-25(28(17-26-24)20-9-2-1-3-10-20)12-14-27(15-13-25)22-16-19-8-4-6-18-7-5-11-21(22)23(18)19/h1-11,22H,12-17H2,(H,26,29) |
PubChem CID | 10022859 |
ChEMBL | CHEMBL281274 |
IUPHAR | N/A |
BindingDB | 50087016 |
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 |
---|---|---|---|---|---|
19679 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
19681 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
19680 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
19678 | Nociceptin receptor | P41146 | OPRL1 | Homo sapiens (Human) | 370 |
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