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Name | CHEMBL373873 |
---|---|
Molecular formula | C25H30Cl2N6O |
IUPAC name | 1-benzyl-N-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-5-methyltriazole-4-carboxamide |
Molecular weight | 501.456 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | BDBM50119498 |
Inchi Key | AARWRAFDYZSYPD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H30Cl2N6O/c1-19-24(29-30-33(19)18-20-8-3-2-4-9-20)25(34)28-12-5-6-13-31-14-16-32(17-15-31)22-11-7-10-21(26)23(22)27/h2-4,7-11H,5-6,12-18H2,1H3,(H,28,34) |
PubChem CID | 11569619 |
ChEMBL | CHEMBL373873 |
IUPHAR | N/A |
BindingDB | 50119498 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
463012 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
474 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
473 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
472 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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