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Name | CHEMBL2208062 |
---|---|
Molecular formula | C23H29N7O3 |
IUPAC name | (2S)-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-(diaminomethylideneamino)-2-[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]pentanamide |
Molecular weight | 451.531 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 5 |
XlogP | 0.0 |
Synonyms | N/A |
Inchi Key | PEMQSVTUKKSVHR-MIMFYIINSA-N |
Inchi ID | InChI=1S/C23H29N7O3/c24-21(32)19(14-16-6-2-1-3-7-16)30-22(33)18(9-5-13-28-23(25)26)29-20(31)11-10-17-8-4-12-27-15-17/h1-4,6-8,10-12,15,18-19H,5,9,13-14H2,(H2,24,32)(H,29,31)(H,30,33)(H4,25,26,28)/b11-10+/t18-,19-/m0/s1 |
PubChem CID | 71459798 |
ChEMBL | CHEMBL2208062 |
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 |
---|---|---|---|---|---|
257769 | Neuropeptide FF receptor 1 | Q9GZQ6 | NPFFR1 | Homo sapiens (Human) | 430 |
257770 | Neuropeptide FF receptor 2 | Q9Y5X5 | NPFFR2 | Homo sapiens (Human) | 522 |
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