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Name | CHEMBL419272 |
---|---|
Molecular formula | C25H24BrN3O |
IUPAC name | 1-(3-bromophenyl)-8-(1,2-dihydroacenaphthylen-1-yl)-1,3,8-triazaspiro[4.5]decan-4-one |
Molecular weight | 462.391 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | 1-(3-Bromophenyl)-8-(acenaphthen-1-yl)-1,3,8-triazaspiro[4.5]decan-4-one |
Inchi Key | AVSGXJXRFGUGTJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H24BrN3O/c26-19-7-3-8-20(15-19)29-16-27-24(30)25(29)10-12-28(13-11-25)22-14-18-6-1-4-17-5-2-9-21(22)23(17)18/h1-9,15,22H,10-14,16H2,(H,27,30) |
PubChem CID | 15512238 |
ChEMBL | CHEMBL419272 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
15596 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
15594 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
15593 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
15595 | Nociceptin receptor | P41146 | OPRL1 | Homo sapiens (Human) | 370 |
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