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Name | AKOS003669690 |
---|---|
Molecular formula | C20H26ClN3O2 |
IUPAC name | 2-methoxy-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]benzamide;chloride |
Molecular weight | 375.897 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | (2-methoxyphenyl)-N-[2-(4-phenylpiperazinyl)ethyl]carboxamide, chloride ST50983100 |
Inchi Key | FYJIYXZIDDTVII-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H25N3O2.ClH/c1-25-19-10-6-5-9-18(19)20(24)21-11-12-22-13-15-23(16-14-22)17-7-3-2-4-8-17;/h2-10H,11-16H2,1H3,(H,21,24);1H |
PubChem CID | 43834178 |
ChEMBL | CHEMBL1485489 |
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 |
---|---|---|---|---|---|
90303 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
474051 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
90302 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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