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Name | SCHEMBL6919630 |
---|---|
Molecular formula | C17H25N3O2 |
IUPAC name | 1-cyclohexyl-3-(4-morpholin-2-ylphenyl)urea |
Molecular weight | 303.406 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 1.8 |
Synonyms | US9452980, 307 CHEMBL3910438 BDBM250397 |
Inchi Key | BHUVGALRNACQLG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H25N3O2/c21-17(19-14-4-2-1-3-5-14)20-15-8-6-13(7-9-15)16-12-18-10-11-22-16/h6-9,14,16,18H,1-5,10-12H2,(H2,19,20,21) |
PubChem CID | 67239602 |
ChEMBL | CHEMBL3910438 |
IUPHAR | N/A |
BindingDB | 250397 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
536596 | Trace amine-associated receptor 1 | Q923Y8 | Taar1 | Mus musculus (Mouse) | 332 |
536597 | Trace amine-associated receptor 1 | Q923Y9 | Taar1 | Rattus norvegicus (Rat) | 332 |
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