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Name | CHEMBL2208080 |
---|---|
Molecular formula | C26H36N6O3 |
IUPAC name | N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-tert-butylbenzamide |
Molecular weight | 480.613 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 5 |
XlogP | 2.4 |
Synonyms | N/A |
Inchi Key | HRPSMQBGSBYGPN-SFTDATJTSA-N |
Inchi ID | InChI=1S/C26H36N6O3/c1-26(2,3)19-13-11-18(12-14-19)23(34)31-20(10-7-15-30-25(28)29)24(35)32-21(22(27)33)16-17-8-5-4-6-9-17/h4-6,8-9,11-14,20-21H,7,10,15-16H2,1-3H3,(H2,27,33)(H,31,34)(H,32,35)(H4,28,29,30)/t20-,21-/m0/s1 |
PubChem CID | 71463256 |
ChEMBL | CHEMBL2208080 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
122295 | Neuropeptide FF receptor 1 | Q9GZQ6 | NPFFR1 | Homo sapiens (Human) | 430 |
122296 | Neuropeptide FF receptor 2 | Q9Y5X5 | NPFFR2 | Homo sapiens (Human) | 522 |
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