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Name | UNM000003546901 |
---|---|
Molecular formula | C21H10ClF3O5 |
IUPAC name | [3-(2-chlorophenyl)-4-oxo-2-(trifluoromethyl)chromen-7-yl] furan-2-carboxylate |
Molecular weight | 434.751 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 5.5 |
Synonyms | 3-(2-chlorophenyl)-4-oxo-2-(trifluoromethyl)chromen-7-yl furan-2-carboxylate MolPort-000-661-391 AC1Q4ILF cid_1036526 ST50183400 [ Show all ] |
Inchi Key | CNVUPTMAMYTSKJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H10ClF3O5/c22-14-5-2-1-4-12(14)17-18(26)13-8-7-11(29-20(27)15-6-3-9-28-15)10-16(13)30-19(17)21(23,24)25/h1-10H |
PubChem CID | 1036526 |
ChEMBL | CHEMBL1551148 |
IUPHAR | N/A |
BindingDB | 40415 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
46362 | fMet-Leu-Phe receptor | P21462 | FPR1 | Homo sapiens (Human) | 350 |
46361 | N-formyl peptide receptor 2 | P25090 | FPR2 | Homo sapiens (Human) | 351 |
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