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Name | Chlorpromazine N-oxide |
---|---|
Molecular formula | C17H19ClN2OS |
IUPAC name | 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine oxide |
Molecular weight | 334.862 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.6 |
Synonyms | 1672-76-0 CAS_443037 PDSP2_001482 BDBM82476 NSC_443037 [ Show all ] |
Inchi Key | LFDFWIIFGRXCFR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H19ClN2OS/c1-20(2,21)11-5-10-19-14-6-3-4-7-16(14)22-17-9-8-13(18)12-15(17)19/h3-4,6-9,12H,5,10-11H2,1-2H3 |
PubChem CID | 443037 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 82476 |
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 |
---|---|---|---|---|---|
185893 | 5-hydroxytryptamine receptor 6 | P31388 | Htr6 | Rattus norvegicus (Rat) | 436 |
556224 | 5-hydroxytryptamine receptor 7 | P32305 | Htr7 | Rattus norvegicus (Rat) | 448 |
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