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Name | CHEMBL2443007 |
---|---|
Molecular formula | C25H32FN5O3 |
IUPAC name | 1-[[1-[4-[3-(2-fluoroethoxy)propoxy]phenyl]triazol-4-yl]methyl]-4-(2-methoxyphenyl)piperazine |
Molecular weight | 469.561 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 3.3 |
Synonyms | BDBM50442749 |
Inchi Key | GVZVJCKGJVWISH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H32FN5O3/c1-32-25-6-3-2-5-24(25)30-14-12-29(13-15-30)19-21-20-31(28-27-21)22-7-9-23(10-8-22)34-17-4-16-33-18-11-26/h2-3,5-10,20H,4,11-19H2,1H3 |
PubChem CID | 72545240 |
ChEMBL | CHEMBL2443007 |
IUPHAR | N/A |
BindingDB | 50442749 |
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 |
---|---|---|---|---|---|
106708 | Beta-1 adrenergic receptor | Q28998 | ADRB1 | Sus scrofa (Pig) | 468 |
106709 | D(1A) dopamine receptor | P50130 | DRD1 | Sus scrofa (Pig) | 446 |
106706 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
106707 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
524630 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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