You can:
Name | CHEMBL459509 |
---|---|
Molecular formula | C20H18BrN3O2 |
IUPAC name | (3S,4R)-N-[(E)-(6-bromo-2,3-dihydroinden-1-ylidene)amino]-2-oxo-4-phenylpyrrolidine-3-carboxamide |
Molecular weight | 412.287 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 3.7 |
Synonyms | BDBM50412712 |
Inchi Key | GPKOVIQXQLKOGM-JFIGCQMVSA-N |
Inchi ID | InChI=1S/C20H18BrN3O2/c21-14-8-6-13-7-9-17(15(13)10-14)23-24-20(26)18-16(11-22-19(18)25)12-4-2-1-3-5-12/h1-6,8,10,16,18H,7,9,11H2,(H,22,25)(H,24,26)/b23-17+/t16-,18-/m0/s1 |
PubChem CID | 25108339 |
ChEMBL | CHEMBL459509 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
102054 | Proteinase-activated receptor 2 | P55085 | F2RL1 | Homo sapiens (Human) | 397 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218