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Name | CHEMBL125080 |
---|---|
Molecular formula | C33H57IN2O5 |
IUPAC name | [5-(hexadecoxymethyl)oxolan-2-yl]methyl N-acetyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate;iodide |
Molecular weight | 688.732 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | SCHEMBL10445104 |
Inchi Key | GJIZZCMLWHKNDZ-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C33H57N2O5.HI/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-20-25-38-27-31-22-23-32(40-31)28-39-33(37)35(29(3)36)26-30-21-18-19-24-34(30)5-2;/h18-19,21,24,31-32H,4-17,20,22-23,25-28H2,1-3H3;1H/q+1;/p-1 |
PubChem CID | 14785949 |
ChEMBL | CHEMBL125080 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
97964 | Platelet-activating factor receptor | P46002 | Ptafr | Rattus norvegicus (Rat) | 341 |
97965 | Platelet-activating factor receptor | P21556 | PTAFR | Cavia porcellus (Guinea pig) | 342 |
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