You can:
Name | CHEMBL3355935 |
---|---|
Molecular formula | C24H29FN2OS |
IUPAC name | 4-[3-[4-(2-ethyl-6-fluoro-1H-indol-3-yl)piperidin-1-yl]propylsulfanyl]phenol |
Molecular weight | 412.567 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 5.8 |
Synonyms | BDBM50041163 |
Inchi Key | QULTXLKAKCQMRD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H29FN2OS/c1-2-22-24(21-9-4-18(25)16-23(21)26-22)17-10-13-27(14-11-17)12-3-15-29-20-7-5-19(28)6-8-20/h4-9,16-17,26,28H,2-3,10-15H2,1H3 |
PubChem CID | 118721186 |
ChEMBL | CHEMBL3355935 |
IUPHAR | N/A |
BindingDB | 50041163 |
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 |
---|---|---|---|---|---|
453029 | C-C chemokine receptor type 3 | P51677 | CCR3 | Homo sapiens (Human) | 355 |
453030 | C-C chemokine receptor type 3 | O54814 | Ccr3 | Rattus norvegicus (Rat) | 359 |
453031 | Probable C-C chemokine receptor type 3 | P51678 | Ccr3 | Mus musculus (Mouse) | 359 |
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