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Name | CHEMBL212370 |
---|---|
Molecular formula | C18H19ClN4 |
IUPAC name | 2-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine |
Molecular weight | 326.828 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | 2-{[4-(4-chlorophenyl)piperazinyl]methyl}-4-hydroimidazo[1,2-a]pyridine KB-272910 ZINC21403 AKOS003343306 MolPort-002-310-587 [ Show all ] |
Inchi Key | NSWRCNIUQFRZFO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H19ClN4/c19-15-4-6-17(7-5-15)22-11-9-21(10-12-22)13-16-14-23-8-2-1-3-18(23)20-16/h1-8,14H,9-13H2 |
PubChem CID | 6469918 |
ChEMBL | CHEMBL212370 |
IUPHAR | N/A |
BindingDB | 50189842 |
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 |
---|---|---|---|---|---|
231200 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
231199 | 5-hydroxytryptamine receptor 2A | P50129 | HTR2A | Sus scrofa (Pig) | 470 |
231196 | D(1A) dopamine receptor | P50130 | DRD1 | Sus scrofa (Pig) | 446 |
231195 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
231198 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
231197 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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