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Name | CHEMBL2112905 |
---|---|
Molecular formula | C20H28Cl2N4O2 |
IUPAC name | 3-methoxy-N-[2-[4-(4-methylpyridin-2-yl)piperazin-1-yl]ethyl]benzamide;dihydrochloride |
Molecular weight | 427.37 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | N/A |
Inchi Key | CRCRPVGVFIWNEN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H26N4O2.2ClH/c1-16-6-7-21-19(14-16)24-12-10-23(11-13-24)9-8-22-20(25)17-4-3-5-18(15-17)26-2;;/h3-7,14-15H,8-13H2,1-2H3,(H,22,25);2*1H |
PubChem CID | 71449110 |
ChEMBL | CHEMBL2112905 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
48687 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
48686 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
48685 | D(3) dopamine receptor | P19020 | Drd3 | Rattus norvegicus (Rat) | 446 |
48684 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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