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Name | CHEMBL2443009 |
---|---|
Molecular formula | C20H30FN5O |
IUPAC name | 1-[[1-(6-fluorohexyl)triazol-4-yl]methyl]-4-(2-methoxyphenyl)piperazine |
Molecular weight | 375.492 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 2.8 |
Synonyms | BDBM50442747 |
Inchi Key | UQNPMHBOQOCPSK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H30FN5O/c1-27-20-9-5-4-8-19(20)25-14-12-24(13-15-25)16-18-17-26(23-22-18)11-7-3-2-6-10-21/h4-5,8-9,17H,2-3,6-7,10-16H2,1H3 |
PubChem CID | 72544566 |
ChEMBL | CHEMBL2443009 |
IUPHAR | N/A |
BindingDB | 50442747 |
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 |
---|---|---|---|---|---|
343087 | Beta-1 adrenergic receptor | Q28998 | ADRB1 | Sus scrofa (Pig) | 468 |
343086 | D(1A) dopamine receptor | P50130 | DRD1 | Sus scrofa (Pig) | 446 |
343085 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
343088 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
531131 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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