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Name | CHEMBL2208059 |
---|---|
Molecular formula | C24H30N6O4 |
IUPAC name | (2S)-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-(diaminomethylideneamino)-2-[[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]amino]pentanamide |
Molecular weight | 466.542 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 6 |
XlogP | 0.8 |
Synonyms | N/A |
Inchi Key | JWFAHWONYTYVHH-ARZGSZHJSA-N |
Inchi ID | InChI=1S/C24H30N6O4/c25-22(33)20(15-16-6-2-1-3-7-16)30-23(34)19(10-5-13-28-24(26)27)29-21(32)12-11-17-8-4-9-18(31)14-17/h1-4,6-9,11-12,14,19-20,31H,5,10,13,15H2,(H2,25,33)(H,29,32)(H,30,34)(H4,26,27,28)/b12-11+/t19-,20-/m0/s1 |
PubChem CID | 71463253 |
ChEMBL | CHEMBL2208059 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
161517 | Neuropeptide FF receptor 1 | Q9GZQ6 | NPFFR1 | Homo sapiens (Human) | 430 |
161516 | Neuropeptide FF receptor 2 | Q9Y5X5 | NPFFR2 | Homo sapiens (Human) | 522 |
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