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Name | CHEMBL2013219 |
---|---|
Molecular formula | C26H34N2O3 |
IUPAC name | 3,4-dimethoxy-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide |
Molecular weight | 422.569 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 5.0 |
Synonyms | BDBM50380121 SCHEMBL3542360 |
Inchi Key | BKSVQXNMVYSZEC-LVZFUZTISA-N |
Inchi ID | InChI=1S/C26H34N2O3/c1-20(17-21-9-6-5-7-10-21)19-28(16-14-23-11-8-15-27(23)2)26(29)22-12-13-24(30-3)25(18-22)31-4/h5-7,9-10,12-13,17-18,23H,8,11,14-16,19H2,1-4H3/b20-17+ |
PubChem CID | 10093732 |
ChEMBL | CHEMBL2013219 |
IUPHAR | N/A |
BindingDB | 50380121 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
26135 | Atypical chemokine receptor 3 | P25106 | ACKR3 | Homo sapiens (Human) | 362 |
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