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Name | CHEMBL2208311 |
---|---|
Molecular formula | C25H29N7O3 |
IUPAC name | N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]quinoline-3-carboxamide |
Molecular weight | 475.553 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 5 |
XlogP | 1.0 |
Synonyms | N/A |
Inchi Key | DMHRMRMSGOVBIJ-SFTDATJTSA-N |
Inchi ID | InChI=1S/C25H29N7O3/c26-22(33)21(13-16-7-2-1-3-8-16)32-24(35)20(11-6-12-29-25(27)28)31-23(34)18-14-17-9-4-5-10-19(17)30-15-18/h1-5,7-10,14-15,20-21H,6,11-13H2,(H2,26,33)(H,31,34)(H,32,35)(H4,27,28,29)/t20-,21-/m0/s1 |
PubChem CID | 71454355 |
ChEMBL | CHEMBL2208311 |
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 |
---|---|---|---|---|---|
63702 | Neuropeptide FF receptor 1 | Q9GZQ6 | NPFFR1 | Homo sapiens (Human) | 430 |
63703 | Neuropeptide FF receptor 2 | Q9Y5X5 | NPFFR2 | Homo sapiens (Human) | 522 |
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