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Name | CHEMBL2208320 |
---|---|
Molecular formula | C28H32N6O3 |
IUPAC name | N-[(2R)-1-[[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-phenylbenzamide |
Molecular weight | 500.603 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 5 |
XlogP | 2.3 |
Synonyms | BDBM50402452 |
Inchi Key | OLITVZQCNVWUKT-DNQXCXABSA-N |
Inchi ID | InChI=1S/C28H32N6O3/c29-25(35)24(18-19-10-3-1-4-11-19)34-27(37)23(16-9-17-32-28(30)31)33-26(36)22-15-8-7-14-21(22)20-12-5-2-6-13-20/h1-8,10-15,23-24H,9,16-18H2,(H2,29,35)(H,33,36)(H,34,37)(H4,30,31,32)/t23-,24-/m1/s1 |
PubChem CID | 71457910 |
ChEMBL | CHEMBL2208320 |
IUPHAR | N/A |
BindingDB | 50402452 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
244311 | Neuropeptide FF receptor 1 | Q9GZQ6 | NPFFR1 | Homo sapiens (Human) | 430 |
244312 | Neuropeptide FF receptor 2 | Q9Y5X5 | NPFFR2 | Homo sapiens (Human) | 522 |
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