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Name | 94421-68-8 |
---|---|
Molecular formula | C22H37NO2 |
IUPAC name | N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide |
Molecular weight | 347.543 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 5.4 |
Synonyms | KBioGR_000253 Bio2_000733 KBio2_000253 N-(2-hydroxyethyl)eicosa-5,8,11,14-tetraenamide BCP16072 [ Show all ] |
Inchi Key | LGEQQWMQCRIYKG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,15-16,24H,2-5,8,11,14,17-21H2,1H3,(H,23,25) |
PubChem CID | 2185 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
186557 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
186556 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
186558 | Prostaglandin E2 receptor EP3 subtype | P34979 | PTGER3 | Bos taurus (Bovine) | 417 |
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