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Name | FAUC 213 |
---|---|
Molecular formula | C18H19ClN4 |
IUPAC name | 2-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine |
Molecular weight | 326.828 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | 2-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine FAUC213 NCGC00165795-02 D09WBJ HMS3263F09 [ Show all ] |
Inchi Key | DTRXURJDKOYCCD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H19ClN4/c19-15-4-6-17(7-5-15)22-11-9-21(10-12-22)14-16-13-18-3-1-2-8-23(18)20-16/h1-8,13H,9-12,14H2 |
PubChem CID | 10336538 |
ChEMBL | CHEMBL310843 |
IUPHAR | 974 |
BindingDB | 50102712 |
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 |
---|---|---|---|---|---|
68618 | 5-hydroxytryptamine receptor 2A | P50129 | HTR2A | Sus scrofa (Pig) | 470 |
68622 | D(1A) dopamine receptor | P50130 | DRD1 | Sus scrofa (Pig) | 446 |
68623 | D(1A) dopamine receptor | Q95136 | DRD1 | Bos taurus (Bovine) | 446 |
68619 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
68620 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
68617 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
68621 | D(4) dopamine receptor | P30729 | Drd4 | Rattus norvegicus (Rat) | 387 |
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