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Name | CHEMBL3361414 |
---|---|
Molecular formula | C37H48N6O5 |
IUPAC name | tert-butyl N-[N'-[4-[(4-anilino-1-benzylpiperidin-4-yl)methylcarbamoyl]phenyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate |
Molecular weight | 656.828 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 4 |
XlogP | 7.5 |
Synonyms | BDBM50029115 |
Inchi Key | DSFGLFLTYKTPCG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C37H48N6O5/c1-35(2,3)47-33(45)40-32(41-34(46)48-36(4,5)6)39-29-19-17-28(18-20-29)31(44)38-26-37(42-30-15-11-8-12-16-30)21-23-43(24-22-37)25-27-13-9-7-10-14-27/h7-20,42H,21-26H2,1-6H3,(H,38,44)(H2,39,40,41,45,46) |
PubChem CID | 136948074 |
ChEMBL | CHEMBL3361414 |
IUPHAR | N/A |
BindingDB | 50029115 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
444353 | Neuropeptide FF receptor 1 | Q9GZQ6 | NPFFR1 | Homo sapiens (Human) | 430 |
444352 | Neuropeptide FF receptor 2 | Q9Y5X5 | NPFFR2 | Homo sapiens (Human) | 522 |
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