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Name | BDBM72680 |
---|---|
Molecular formula | C15H15ClN4O3 |
IUPAC name | 5-[5-(4-chlorophenyl)-4,5-dihydro-3H-pyrazol-3-yl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione |
Molecular weight | 334.76 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 1.7 |
Synonyms | 5-[5-(4-chlorophenyl)-3-pyrazolidinylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione 5-[5-(4-chlorophenyl)pyrazolidin-3-ylidene]-1,3-dimethyl-barbituric acid cid_6224486 |
Inchi Key | DXIGRVIOBUZFPV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H15ClN4O3/c1-19-13(21)12(14(22)20(2)15(19)23)11-7-10(17-18-11)8-3-5-9(16)6-4-8/h3-6,10-12H,7H2,1-2H3 |
PubChem CID | 91898031 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 72680 |
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 |
---|---|---|---|---|---|
71302 | Apelin receptor | P35414 | APLNR | Homo sapiens (Human) | 380 |
71301 | C-C chemokine receptor type 6 | P51684 | CCR6 | Homo sapiens (Human) | 374 |
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