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Name | CHEMBL3618199 |
---|---|
Molecular formula | C31H28F2N2O6S |
IUPAC name | N-[3-(4-fluorophenoxy)-5-(4-methylsulfonylphenoxy)phenyl]-4-(4-fluorophenyl)-4-hydroxypiperidine-1-carboxamide |
Molecular weight | 594.63 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 4.8 |
Synonyms | BDBM50120582 SCHEMBL15910944 |
Inchi Key | HKSAIBRUMCUWLA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H28F2N2O6S/c1-42(38,39)29-12-10-26(11-13-29)41-28-19-24(18-27(20-28)40-25-8-6-23(33)7-9-25)34-30(36)35-16-14-31(37,15-17-35)21-2-4-22(32)5-3-21/h2-13,18-20,37H,14-17H2,1H3,(H,34,36) |
PubChem CID | 90309054 |
ChEMBL | CHEMBL3618199 |
IUPHAR | N/A |
BindingDB | 50120582 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
477377 | Sphingosine 1-phosphate receptor 2 | P47752 | S1pr2 | Rattus norvegicus (Rat) | 352 |
477378 | Sphingosine 1-phosphate receptor 2 | O95136 | S1PR2 | Homo sapiens (Human) | 353 |
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