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Name | CHEMBL2440933 |
---|---|
Molecular formula | C36H49N9O6 |
IUPAC name | (2S)-5-[[amino-[2-[2-(2-aminoethoxy)ethoxy]ethylcarbamoylamino]methylidene]amino]-N-[[4-[(carbamoylamino)methyl]phenyl]methyl]-2-[(2,2-diphenylacetyl)amino]pentanamide |
Molecular weight | 703.845 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 8 |
XlogP | 0.7 |
Synonyms | CHEMBL3040765 BDBM50442583 |
Inchi Key | HLEBWBDNQCTVJJ-PMERELPUSA-N |
Inchi ID | InChI=1S/C36H49N9O6/c37-17-20-50-22-23-51-21-19-41-36(49)45-34(38)40-18-7-12-30(32(46)42-24-26-13-15-27(16-14-26)25-43-35(39)48)44-33(47)31(28-8-3-1-4-9-28)29-10-5-2-6-11-29/h1-6,8-11,13-16,30-31H,7,12,17-25,37H2,(H,42,46)(H,44,47)(H3,39,43,48)(H4,38,40,41,45,49)/t30-/m0/s1 |
PubChem CID | 72206048 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50442583 |
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 |
---|---|---|---|---|---|
117811 | Neuropeptide Y receptor type 1 | P25929 | NPY1R | Homo sapiens (Human) | 384 |
117812 | Neuropeptide Y receptor type 4 | P50391 | NPY4R | Homo sapiens (Human) | 375 |
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