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Name | CHEMBL503605 |
---|---|
Molecular formula | C13H14ClN3O |
IUPAC name | (5-chloro-1H-indol-2-yl)-piperazin-1-ylmethanone |
Molecular weight | 263.725 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 1.8 |
Synonyms | RNGVSSIIHLHHSN-UHFFFAOYSA-N BB 0247847 (5-Chloro-1H-indol-2-yl)-piperazin-1-yl-metha none SCHEMBL6130879 5-chloro-2-(piperazin-1-ylcarbonyl)-1H-indole [ Show all ] |
Inchi Key | RNGVSSIIHLHHSN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H14ClN3O/c14-10-1-2-11-9(7-10)8-12(16-11)13(18)17-5-3-15-4-6-17/h1-2,7-8,15-16H,3-6H2 |
PubChem CID | 21638785 |
ChEMBL | CHEMBL503605 |
IUPHAR | N/A |
BindingDB | 26391 |
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 |
---|---|---|---|---|---|
300481 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
300482 | Histamine H4 receptor | Q91ZY1 | Hrh4 | Rattus norvegicus (Rat) | 391 |
300483 | Histamine H4 receptor | Q91ZY2 | Hrh4 | Mus musculus (Mouse) | 391 |
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