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Name | CHEMBL3361435 |
---|---|
Molecular formula | C27H33N5O |
IUPAC name | N-[[1-benzyl-4-(naphthalen-2-ylmethyl)piperidin-4-yl]methyl]-2-(diaminomethylideneamino)acetamide |
Molecular weight | 443.595 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 3.5 |
Synonyms | BDBM50029135 |
Inchi Key | KWCCRLUVBBXLLW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H33N5O/c28-26(29)30-18-25(33)31-20-27(17-22-10-11-23-8-4-5-9-24(23)16-22)12-14-32(15-13-27)19-21-6-2-1-3-7-21/h1-11,16H,12-15,17-20H2,(H,31,33)(H4,28,29,30) |
PubChem CID | 118724994 |
ChEMBL | CHEMBL3361435 |
IUPHAR | N/A |
BindingDB | 50029135 |
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 |
---|---|---|---|---|---|
448762 | Neuropeptide FF receptor 1 | Q9GZQ6 | NPFFR1 | Homo sapiens (Human) | 430 |
448763 | Neuropeptide FF receptor 2 | Q9Y5X5 | NPFFR2 | Homo sapiens (Human) | 522 |
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