You can:
Name | CHEMBL77589 |
---|---|
Molecular formula | C24H26N2O2 |
IUPAC name | 1-methyl-3-(4-phenoxyphenyl)-1-(1-phenylbutan-2-yl)urea |
Molecular weight | 374.484 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 5.6 |
Synonyms | 1-(1-Benzyl-propyl)-1-methyl-3-(4-phenoxy-phenyl)-urea BDBM50101546 1-(1-Benzylpropyl)-1-methyl-3-(4-phenoxyphenyl)urea |
Inchi Key | BVLBVQUFUDMCEW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H26N2O2/c1-3-21(18-19-10-6-4-7-11-19)26(2)24(27)25-20-14-16-23(17-15-20)28-22-12-8-5-9-13-22/h4-17,21H,3,18H2,1-2H3,(H,25,27) |
PubChem CID | 11760541 |
ChEMBL | CHEMBL77589 |
IUPHAR | N/A |
BindingDB | 50101546 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
33837 | Neuropeptide Y receptor type 1 | P25929 | NPY1R | Homo sapiens (Human) | 384 |
33839 | Neuropeptide Y receptor type 2 | P49146 | NPY2R | Homo sapiens (Human) | 381 |
33838 | Neuropeptide Y receptor type 5 | Q15761 | NPY5R | Homo sapiens (Human) | 445 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417