You can:
Name | CHEMBL1270824 |
---|---|
Molecular formula | C20H25N3O4 |
IUPAC name | N-[(2S)-1-[[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide |
Molecular weight | 371.437 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 1.8 |
Synonyms | N/A |
Inchi Key | JCYOBFZJFSWFGV-QRTARXTBSA-N |
Inchi ID | InChI=1S/C20H25N3O4/c1-3-13(2)17(18(21)24)23-19(25)15(12-14-8-5-4-6-9-14)22-20(26)16-10-7-11-27-16/h4-11,13,15,17H,3,12H2,1-2H3,(H2,21,24)(H,22,26)(H,23,25)/t13-,15-,17-/m0/s1 |
PubChem CID | 49788151 |
ChEMBL | CHEMBL1270824 |
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 |
---|---|---|---|---|---|
147869 | Proteinase-activated receptor 2 | P55085 | F2RL1 | Homo sapiens (Human) | 397 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218