ACETOPHENAZINE MALEATE

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Trade Names:
Synonyms:
Status: Approved (1961)
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 3P5HNU5JTC

Structure
InChI Key NUKVZKPNSKJGBK-SPIKMXEPSA-N
Smile CC(=O)c1ccc2c(c1)N(CCCN1CCN(CCO)CC1)c1ccccc1S2.O=C(O)/C=C\C(=O)O.O=C(O)/C=C\C(=O)O
InChI
InChI=1S/C23H29N3O2S.2C4H4O4/c1-18(28)19-7-8-23-21(17-19)26(20-5-2-3-6-22(20)29-23)10-4-9-24-11-13-25(14-12-24)15-16-27;2*5-3(6)1-2-4(7)8/h2-3,5-8,17,27H,4,9-16H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-

Physicochemical Descriptors

Property Name Value
Molecular Formula C31H37N3O10S
Molecular Weight 643.72
AlogP 3.49
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 47.02
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 29.0

Pharmacology

Action Mechanism of Action Reference
ANTAGONIST Dopamine D2 receptor antagonist PubMed PubMed Wikipedia

Related Entries

MCS

Scaffolds

Cross References

Resources Reference
ChEBI 2402
ChEMBL CHEMBL2360079
EPA CompTox DTXSID7047851
FDA SRS 3P5HNU5JTC
KEGG C06807
PubChem 5281082
SureChEMBL SCHEMBL123789
ZINC ZINC22446634
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