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Name | CHEMBL2208076 |
---|---|
Molecular formula | C24H30N6O4 |
IUPAC name | (2S)-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-(diaminomethylideneamino)-2-[[(E)-3-(2-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 | FBUTUIGBQZOOEZ-PKMDAXGDSA-N |
Inchi ID | InChI=1S/C24H30N6O4/c25-22(33)19(15-16-7-2-1-3-8-16)30-23(34)18(10-6-14-28-24(26)27)29-21(32)13-12-17-9-4-5-11-20(17)31/h1-5,7-9,11-13,18-19,31H,6,10,14-15H2,(H2,25,33)(H,29,32)(H,30,34)(H4,26,27,28)/b13-12+/t18-,19-/m0/s1 |
PubChem CID | 71457880 |
ChEMBL | CHEMBL2208076 |
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 |
---|---|---|---|---|---|
74582 | Neuropeptide FF receptor 1 | Q9GZQ6 | NPFFR1 | Homo sapiens (Human) | 430 |
74583 | Neuropeptide FF receptor 2 | Q9Y5X5 | NPFFR2 | Homo sapiens (Human) | 522 |
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