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Name | CHEMBL3361425 |
---|---|
Molecular formula | C22H30N6O |
IUPAC name | 4-anilino-1-benzyl-N-[2-(diaminomethylideneamino)ethyl]piperidine-4-carboxamide |
Molecular weight | 394.523 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 4 |
XlogP | 1.6 |
Synonyms | BDBM50029096 N-(2-Guanidinoethyl)-1-benzyl-4-(phenylamino)piperidine-4-carboxamide |
Inchi Key | SCPYAGLHLAAYFP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H30N6O/c23-21(24)26-14-13-25-20(29)22(27-19-9-5-2-6-10-19)11-15-28(16-12-22)17-18-7-3-1-4-8-18/h1-10,27H,11-17H2,(H,25,29)(H4,23,24,26) |
PubChem CID | 101882819 |
ChEMBL | CHEMBL3361425 |
IUPHAR | N/A |
BindingDB | 50029096 |
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 |
---|---|---|---|---|---|
454042 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
454044 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
454043 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
454040 | Neuropeptide FF receptor 1 | Q9GZQ6 | NPFFR1 | Homo sapiens (Human) | 430 |
454041 | Neuropeptide FF receptor 2 | Q9Y5X5 | NPFFR2 | Homo sapiens (Human) | 522 |
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