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Name | CHEMBL3352907 |
---|---|
Molecular formula | C34H50N6O5 |
IUPAC name | tert-butyl N-[N'-[4-[(4-anilino-1-benzylpiperidin-4-yl)methylamino]-4-oxobutyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate |
Molecular weight | 622.811 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 4 |
XlogP | 6.1 |
Synonyms | BDBM50029112 |
Inchi Key | GMNZKAGDHITNRZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C34H50N6O5/c1-32(2,3)44-30(42)37-29(38-31(43)45-33(4,5)6)35-21-13-18-28(41)36-25-34(39-27-16-11-8-12-17-27)19-22-40(23-20-34)24-26-14-9-7-10-15-26/h7-12,14-17,39H,13,18-25H2,1-6H3,(H,36,41)(H2,35,37,38,42,43) |
PubChem CID | 118724972 |
ChEMBL | CHEMBL3352907 |
IUPHAR | N/A |
BindingDB | 50029112 |
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 |
---|---|---|---|---|---|
445632 | Neuropeptide FF receptor 1 | Q9GZQ6 | NPFFR1 | Homo sapiens (Human) | 430 |
445633 | Neuropeptide FF receptor 2 | Q9Y5X5 | NPFFR2 | Homo sapiens (Human) | 522 |
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