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Name | CHEMBL2440936 |
---|---|
Molecular formula | C31H39N5O4 |
IUPAC name | (2R)-5-(4-aminobutylcarbamoylamino)-2-[(2,2-diphenylacetyl)amino]-N-[(4-hydroxyphenyl)methyl]pentanamide |
Molecular weight | 545.684 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 6 |
XlogP | 3.0 |
Synonyms | CHEMBL3040714 BDBM50442582 |
Inchi Key | IUWPWNVYTHYXHK-HHHXNRCGSA-N |
Inchi ID | InChI=1S/C31H39N5O4/c32-19-7-8-20-33-31(40)34-21-9-14-27(29(38)35-22-23-15-17-26(37)18-16-23)36-30(39)28(24-10-3-1-4-11-24)25-12-5-2-6-13-25/h1-6,10-13,15-18,27-28,37H,7-9,14,19-22,32H2,(H,35,38)(H,36,39)(H2,33,34,40)/t27-/m1/s1 |
PubChem CID | 72205484 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50442582 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
142418 | Neuropeptide Y receptor type 1 | P25929 | NPY1R | Homo sapiens (Human) | 384 |
142419 | Neuropeptide Y receptor type 4 | P50391 | NPY4R | Homo sapiens (Human) | 375 |
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