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Name | Pyrathiazine |
---|---|
Molecular formula | C18H20N2S |
IUPAC name | 10-(2-pyrrolidin-1-ylethyl)phenothiazine |
Molecular weight | 296.432 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.7 |
Synonyms | 84-08-2 CHEMBL1887666 N-(.beta.-Pyrrolidinoethyl)phenothiazine Parathiazine (pharmaceutical) Phenothiazine, 10-(2-(1-pyrrolidinyl)ethyl)- [ Show all ] |
Inchi Key | KJKJUXGEMYCCJN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H20N2S/c1-3-9-17-15(7-1)20(14-13-19-11-5-6-12-19)16-8-2-4-10-18(16)21-17/h1-4,7-10H,5-6,11-14H2 |
PubChem CID | 10646 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 81472 |
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 |
---|---|---|---|---|---|
170570 | Histamine H1 receptor | P31390 | Hrh1 | Rattus norvegicus (Rat) | 486 |
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