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Name | CHEMBL117569 |
---|---|
Molecular formula | C21H46NO3P |
IUPAC name | 3-aminohenicosylphosphonic acid |
Molecular weight | 391.577 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 5.0 |
Synonyms | BDBM50148396 SCHEMBL14338675 (3-Amino-henicosyl)-phosphonic acid |
Inchi Key | CAOOOKGAJKEHGA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H46NO3P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(22)19-20-26(23,24)25/h21H,2-20,22H2,1H3,(H2,23,24,25) |
PubChem CID | 10216035 |
ChEMBL | CHEMBL117569 |
IUPHAR | N/A |
BindingDB | 50148396 |
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 |
---|---|---|---|---|---|
37381 | Sphingosine 1-phosphate receptor 1 | P21453 | S1PR1 | Homo sapiens (Human) | 382 |
37382 | Sphingosine 1-phosphate receptor 2 | O95136 | S1PR2 | Homo sapiens (Human) | 353 |
37384 | Sphingosine 1-phosphate receptor 3 | Q99500 | S1PR3 | Homo sapiens (Human) | 378 |
37383 | Sphingosine 1-phosphate receptor 4 | O95977 | S1PR4 | Homo sapiens (Human) | 384 |
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