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Name | CHEMBL1271131 |
---|---|
Molecular formula | C20H24FN3O4 |
IUPAC name | N-[(2S)-1-[[(2S)-1-amino-3-(4-fluorophenyl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]furan-2-carboxamide |
Molecular weight | 389.427 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 1.8 |
Synonyms | N/A |
Inchi Key | IHEGXBNRSJYZGG-HOTGVXAUSA-N |
Inchi ID | InChI=1S/C20H24FN3O4/c1-12(2)10-16(24-20(27)17-4-3-9-28-17)19(26)23-15(18(22)25)11-13-5-7-14(21)8-6-13/h3-9,12,15-16H,10-11H2,1-2H3,(H2,22,25)(H,23,26)(H,24,27)/t15-,16-/m0/s1 |
PubChem CID | 49788063 |
ChEMBL | CHEMBL1271131 |
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 |
---|---|---|---|---|---|
133135 | Proteinase-activated receptor 2 | P55085 | F2RL1 | Homo sapiens (Human) | 397 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218