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Name | 2-(hydroxymethyl)-2-(octylamino)propane-1,3-diol |
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Molecular formula | C12H27NO3 |
IUPAC name | 2-(hydroxymethyl)-2-(octylamino)propane-1,3-diol |
Molecular weight | 233.352 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 4 |
XlogP | 1.0 |
Synonyms | SCHEMBL12858918 100543-12-2 DTXSID80365684 STK448074 2-Hydroxymethyl-2-octylamino-propane-1,3-diol [ Show all ] |
Inchi Key | AFJDKYQZVDGXBX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H27NO3/c1-2-3-4-5-6-7-8-13-12(9-14,10-15)11-16/h13-16H,2-11H2,1H3 |
PubChem CID | 1937568 |
ChEMBL | CHEMBL1504499 |
IUPHAR | N/A |
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 |
---|---|---|---|---|---|
4203 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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