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Name | MLS000040578 |
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Molecular formula | C18H16N4 |
IUPAC name | 3-phenyl-1-propylpyrazolo[4,3-b]quinoxaline |
Molecular weight | 288.354 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | 3-phenyl-1-propylpyrazolo[4,3-b]quinoxaline HMS2167D18 AKOS022106416 MolPort-002-622-478 3-phenyl-1-propyl-1H-pyrazolo[3,4-b]quinoxaline [ Show all ] |
Inchi Key | AGHAXTODSIUYPP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H16N4/c1-2-12-22-18-17(16(21-22)13-8-4-3-5-9-13)19-14-10-6-7-11-15(14)20-18/h3-11H,2,12H2,1H3 |
PubChem CID | 664831 |
ChEMBL | CHEMBL1457774 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
4865 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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