You can:
Name | CHEMBL2208070 |
---|---|
Molecular formula | C25H34N6O5 |
IUPAC name | (2S)-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-(diaminomethylideneamino)-2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]pentanamide |
Molecular weight | 498.584 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 5 |
XlogP | 0.6 |
Synonyms | N/A |
Inchi Key | FDYUXUHIBKZZGA-OALUTQOASA-N |
Inchi ID | InChI=1S/C25H34N6O5/c1-35-20-11-10-17(14-21(20)36-2)15-22(32)30-18(9-6-12-29-25(27)28)24(34)31-19(23(26)33)13-16-7-4-3-5-8-16/h3-5,7-8,10-11,14,18-19H,6,9,12-13,15H2,1-2H3,(H2,26,33)(H,30,32)(H,31,34)(H4,27,28,29)/t18-,19-/m0/s1 |
PubChem CID | 71461514 |
ChEMBL | CHEMBL2208070 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
76025 | Neuropeptide FF receptor 1 | Q9GZQ6 | NPFFR1 | Homo sapiens (Human) | 430 |
76026 | Neuropeptide FF receptor 2 | Q9Y5X5 | NPFFR2 | Homo sapiens (Human) | 522 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417