You can:
Name | 7,7-Dimethyl-(5Z,8Z)-eicosadienoic acid |
---|---|
Molecular formula | C22H40O2 |
IUPAC name | (5Z,8Z)-7,7-dimethylicosa-5,8-dienoic acid |
Molecular weight | 336.56 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 8.5 |
Synonyms | 7,7-dimethyl-5Z,8Z-eicosadienoic acid BRD-K65207153-001-02-9 HMS1361I21 LP00462 NCGC00015371-07 [ Show all ] |
Inchi Key | AGKRHAILCPYNFH-DUQSFWPASA-N |
Inchi ID | InChI=1S/C22H40O2/c1-4-5-6-7-8-9-10-11-12-13-16-19-22(2,3)20-17-14-15-18-21(23)24/h16-17,19-20H,4-15,18H2,1-3H3,(H,23,24)/b19-16-,20-17- |
PubChem CID | 5312331 |
ChEMBL | CHEMBL1323529 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
4966 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417