You can:
Name | CHEMBL185136 |
---|---|
Molecular formula | C19H20Cl2N2O3 |
IUPAC name | 1-(2,4-dichlorophenyl)-3-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]urea |
Molecular weight | 395.28 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 4.0 |
Synonyms | 1-(2,4-Dichloro-phenyl)-3-((4S,5S)-2,2-dimethyl-4-phenyl-[1,3]dioxan-5-yl)-urea BDBM50412862 SCHEMBL6352846 AILCJWWDSWGJPE-IRXDYDNUSA-N |
Inchi Key | AILCJWWDSWGJPE-IRXDYDNUSA-N |
Inchi ID | InChI=1S/C19H20Cl2N2O3/c1-19(2)25-11-16(17(26-19)12-6-4-3-5-7-12)23-18(24)22-15-9-8-13(20)10-14(15)21/h3-10,16-17H,11H2,1-2H3,(H2,22,23,24)/t16-,17-/m0/s1 |
PubChem CID | 10453273 |
ChEMBL | CHEMBL185136 |
IUPHAR | N/A |
BindingDB | 50412862 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
6320 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
6319 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417