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Name | CHEMBL2172457 |
---|---|
Molecular formula | C30H57NO4 |
IUPAC name | [1-methoxy-3-(octanoylamino)propan-2-yl] (Z)-octadec-9-enoate |
Molecular weight | 495.789 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 9.8 |
Synonyms | BDBM50396289 |
Inchi Key | AQYBJBONZWDDJB-PFONDFGASA-N |
Inchi ID | InChI=1S/C30H57NO4/c1-4-6-8-10-11-12-13-14-15-16-17-18-19-21-23-25-30(33)35-28(27-34-3)26-31-29(32)24-22-20-9-7-5-2/h14-15,28H,4-13,16-27H2,1-3H3,(H,31,32)/b15-14- |
PubChem CID | 71458950 |
ChEMBL | CHEMBL2172457 |
IUPHAR | N/A |
BindingDB | 50396289 |
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 |
---|---|---|---|---|---|
12205 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
12204 | Cannabinoid receptor 2 | P47936 | Cnr2 | Mus musculus (Mouse) | 347 |
12206 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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