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Name | CHEMBL28321 |
---|---|
Molecular formula | C22H25N3O |
IUPAC name | 1-(2-methoxyphenyl)-4-[(1-phenylpyrrol-3-yl)methyl]piperazine |
Molecular weight | 347.462 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.7 |
Synonyms | 1-(2-Methoxy-phenyl)-4-(1-phenyl-1H-pyrrol-3-ylmethyl)-piperazine BDBM50048233 1-Phenyl-3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-1H-pyrrole |
Inchi Key | UPXJKNQVKALXKP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H25N3O/c1-26-22-10-6-5-9-21(22)24-15-13-23(14-16-24)17-19-11-12-25(18-19)20-7-3-2-4-8-20/h2-12,18H,13-17H2,1H3 |
PubChem CID | 10450375 |
ChEMBL | CHEMBL28321 |
IUPHAR | N/A |
BindingDB | 50048233 |
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 |
---|---|---|---|---|---|
342625 | D(2) dopamine receptor | P52702 | DRD2 | Chlorocebus aethiops (Green monkey) | 443 |
342626 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
342627 | D(3) dopamine receptor | P52703 | DRD3 | Chlorocebus aethiops (Green monkey) | 400 |
342624 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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