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Name | CHEMBL2208295 |
---|---|
Molecular formula | C26H30N6O3 |
IUPAC name | N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]naphthalene-2-carboxamide |
Molecular weight | 474.565 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 5 |
XlogP | 1.9 |
Synonyms | N/A |
Inchi Key | DEQXLHMMKLJQRV-VXKWHMMOSA-N |
Inchi ID | InChI=1S/C26H30N6O3/c27-23(33)22(15-17-7-2-1-3-8-17)32-25(35)21(11-6-14-30-26(28)29)31-24(34)20-13-12-18-9-4-5-10-19(18)16-20/h1-5,7-10,12-13,16,21-22H,6,11,14-15H2,(H2,27,33)(H,31,34)(H,32,35)(H4,28,29,30)/t21-,22-/m0/s1 |
PubChem CID | 71452592 |
ChEMBL | CHEMBL2208295 |
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 |
---|---|---|---|---|---|
58067 | Neuropeptide FF receptor 1 | Q9GZQ6 | NPFFR1 | Homo sapiens (Human) | 430 |
58066 | Neuropeptide FF receptor 2 | Q9Y5X5 | NPFFR2 | Homo sapiens (Human) | 522 |
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