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Name | VPC03090-P |
---|---|
Molecular formula | C19H32NO4P |
IUPAC name | [1-amino-3-(3-octylphenyl)cyclobutyl]methyl dihydrogen phosphate |
Molecular weight | 369.442 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 1.4 |
Synonyms | GTPL6992 VPC 03090-P [1-amino-3-(3-octylphenyl)cyclobutyl]methyl dihydrogen phosphate D0W1ZW VPC-03090-P |
Inchi Key | LNMFICMTNRORPU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H32NO4P/c1-2-3-4-5-6-7-9-16-10-8-11-17(12-16)18-13-19(20,14-18)15-24-25(21,22)23/h8,10-12,18H,2-7,9,13-15,20H2,1H3,(H2,21,22,23) |
PubChem CID | 73755254 |
ChEMBL | N/A |
IUPHAR | 6992 |
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 |
---|---|---|---|---|---|
554234 | Sphingosine 1-phosphate receptor 1 | P21453 | S1PR1 | Homo sapiens (Human) | 382 |
554236 | Sphingosine 1-phosphate receptor 1 | O08530 | S1pr1 | Mus musculus (Mouse) | 382 |
554235 | Sphingosine 1-phosphate receptor 3 | Q99500 | S1PR3 | Homo sapiens (Human) | 378 |
554233 | Sphingosine 1-phosphate receptor 4 | O95977 | S1PR4 | Homo sapiens (Human) | 384 |
554232 | Sphingosine 1-phosphate receptor 5 | Q9H228 | S1PR5 | Homo sapiens (Human) | 398 |
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