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Name | CHEMBL3355952 |
---|---|
Molecular formula | C26H30F2N2O2S |
IUPAC name | 2-[2-ethyl-6-fluoro-3-[1-[3-(4-fluorophenyl)sulfanylpropyl]piperidin-4-yl]indol-1-yl]acetic acid |
Molecular weight | 472.595 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | BDBM50041191 SCHEMBL1107157 |
Inchi Key | MPXYNWUUGMMVRW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H30F2N2O2S/c1-2-23-26(22-9-6-20(28)16-24(22)30(23)17-25(31)32)18-10-13-29(14-11-18)12-3-15-33-21-7-4-19(27)5-8-21/h4-9,16,18H,2-3,10-15,17H2,1H3,(H,31,32) |
PubChem CID | 24937215 |
ChEMBL | CHEMBL3355952 |
IUPHAR | N/A |
BindingDB | 50041191 |
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 |
---|---|---|---|---|---|
450005 | C-C chemokine receptor type 3 | O54814 | Ccr3 | Rattus norvegicus (Rat) | 359 |
450006 | C-C chemokine receptor type 3 | P51677 | CCR3 | Homo sapiens (Human) | 355 |
450004 | Probable C-C chemokine receptor type 3 | P51678 | Ccr3 | Mus musculus (Mouse) | 359 |
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