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Name | CHEMBL443811 |
---|---|
Molecular formula | C27H44N4O |
IUPAC name | 2-(4-hexadecanoylpiperazin-1-yl)-2-pyridin-3-ylacetonitrile |
Molecular weight | 440.676 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 7.3 |
Synonyms | (4-Hexadecanoyl-piperazin-1-yl)-pyridin-3-yl-acetonitrile BDBM50003555 SCHEMBL9852993 2-[4-(1-Oxohexadecyl)-1-piperazinyl]-2-(3-pyridinyl)acetonitrile |
Inchi Key | BCGSZZUUBNGFLA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H44N4O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-27(32)31-21-19-30(20-22-31)26(23-28)25-16-15-18-29-24-25/h15-16,18,24,26H,2-14,17,19-22H2,1H3 |
PubChem CID | 10321053 |
ChEMBL | CHEMBL443811 |
IUPHAR | N/A |
BindingDB | 50003555 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
20160 | Platelet-activating factor receptor | P46002 | Ptafr | Rattus norvegicus (Rat) | 341 |
20161 | Platelet-activating factor receptor | P21556 | PTAFR | Cavia porcellus (Guinea pig) | 342 |
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