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Name | CHEMBL3361418 |
---|---|
Molecular formula | C26H32N6O |
IUPAC name | N-[[1-benzyl-4-(naphthalen-1-ylamino)piperidin-4-yl]methyl]-2-(diaminomethylideneamino)acetamide |
Molecular weight | 444.583 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 4 |
XlogP | 3.0 |
Synonyms | BDBM50029098 |
Inchi Key | BFVQVYYFEVEAPP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H32N6O/c27-25(28)29-17-24(33)30-19-26(31-23-12-6-10-21-9-4-5-11-22(21)23)13-15-32(16-14-26)18-20-7-2-1-3-8-20/h1-12,31H,13-19H2,(H,30,33)(H4,27,28,29) |
PubChem CID | 118724979 |
ChEMBL | CHEMBL3361418 |
IUPHAR | N/A |
BindingDB | 50029098 |
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 |
---|---|---|---|---|---|
442548 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
442549 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
442545 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
442546 | Neuropeptide FF receptor 1 | Q9GZQ6 | NPFFR1 | Homo sapiens (Human) | 430 |
442547 | Neuropeptide FF receptor 2 | Q9Y5X5 | NPFFR2 | Homo sapiens (Human) | 522 |
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