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Name | CHEMBL2443004 |
---|---|
Molecular formula | C22H26FN5O2 |
IUPAC name | 1-[[1-[4-(2-fluoroethoxy)phenyl]triazol-4-yl]methyl]-4-(2-methoxyphenyl)piperazine |
Molecular weight | 411.481 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 3.1 |
Synonyms | BDBM50442752 |
Inchi Key | LHYAIPJNIYZFAE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H26FN5O2/c1-29-22-5-3-2-4-21(22)27-13-11-26(12-14-27)16-18-17-28(25-24-18)19-6-8-20(9-7-19)30-15-10-23/h2-9,17H,10-16H2,1H3 |
PubChem CID | 72545011 |
ChEMBL | CHEMBL2443004 |
IUPHAR | N/A |
BindingDB | 50442752 |
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 |
---|---|---|---|---|---|
187964 | Beta-1 adrenergic receptor | Q28998 | ADRB1 | Sus scrofa (Pig) | 468 |
187962 | D(1A) dopamine receptor | P50130 | DRD1 | Sus scrofa (Pig) | 446 |
187963 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
187965 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
526873 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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