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Name | CHEMBL3361415 |
---|---|
Molecular formula | C38H50N6O5 |
IUPAC name | tert-butyl N-[N'-[4-[2-[(4-anilino-1-benzylpiperidin-4-yl)methylamino]-2-oxoethyl]phenyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate |
Molecular weight | 670.855 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 4 |
XlogP | 7.4 |
Synonyms | BDBM50029116 |
Inchi Key | LDNMAXFHEGNPFK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C38H50N6O5/c1-36(2,3)48-34(46)41-33(42-35(47)49-37(4,5)6)40-30-19-17-28(18-20-30)25-32(45)39-27-38(43-31-15-11-8-12-16-31)21-23-44(24-22-38)26-29-13-9-7-10-14-29/h7-20,43H,21-27H2,1-6H3,(H,39,45)(H2,40,41,42,46,47) |
PubChem CID | 136998790 |
ChEMBL | CHEMBL3361415 |
IUPHAR | N/A |
BindingDB | 50029116 |
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 |
---|---|---|---|---|---|
448963 | Neuropeptide FF receptor 1 | Q9GZQ6 | NPFFR1 | Homo sapiens (Human) | 430 |
448964 | Neuropeptide FF receptor 2 | Q9Y5X5 | NPFFR2 | Homo sapiens (Human) | 522 |
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