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Name | CHEMBL3582248 |
---|---|
Molecular formula | C27H34FN5O3 |
IUPAC name | tert-butyl 4-[6-(4-fluorophenyl)-8-propan-2-ylimidazo[1,2-b]pyridazine-2-carbonyl]-3,3-dimethylpiperazine-1-carboxylate |
Molecular weight | 495.599 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 4.3 |
Synonyms | SCHEMBL16598565 BDBM50091326 |
Inchi Key | FUZRUDIEKWJRLC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H34FN5O3/c1-17(2)20-14-21(18-8-10-19(28)11-9-18)30-33-15-22(29-23(20)33)24(34)32-13-12-31(16-27(32,6)7)25(35)36-26(3,4)5/h8-11,14-15,17H,12-13,16H2,1-7H3 |
PubChem CID | 117978042 |
ChEMBL | CHEMBL3582248 |
IUPHAR | N/A |
BindingDB | 50091326 |
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 |
---|---|---|---|---|---|
473768 | Proteinase-activated receptor 2 | P55085 | F2RL1 | Homo sapiens (Human) | 397 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218