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Ligand

NameChlorpromazine N-oxide
Molecular formulaC17H19ClN2OS
IUPAC name3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine oxide
Molecular weight334.862
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.6
Synonyms1672-76-0
CAS_443037
PDSP2_001482
BDBM82476
NSC_443037
[ Show all ]
Inchi KeyLFDFWIIFGRXCFR-UHFFFAOYSA-N
Inchi IDInChI=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 CID443037
ChEMBLN/A
IUPHARN/A
BindingDB82476
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1858935-hydroxytryptamine receptor 6P31388Htr6Rattus norvegicus (Rat)436
5562245-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448

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