MEPAZINE ACETATE

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Synonyms
Status
Molecule Category Salt-form
UNII U42703EIIO

Structure

InChI Key COBIOCPXKOZHSU-UHFFFAOYSA-N
Smiles CC(=O)O.CN1CCCC(CN2c3ccccc3Sc3ccccc32)C1
InChI
InChI=1S/C19H22N2S.C2H4O2/c1-20-12-6-7-15(13-20)14-21-16-8-2-4-10-18(16)22-19-11-5-3-9-17(19)21;1-2(3)4/h2-5,8-11,15H,6-7,12-14H2,1H3;1H3,(H,3,4)

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H26N2O2S
Molecular Weight 370.52
AlogP 4.63
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 6.48
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 22.0

Pharmacology

Mechanism of Action Action Reference
Mucosa-associated lymphoid tissue lymphoma translocation protein 1 inhibitor INHIBITOR PubMed PubMed PubMed

Target Conservation

Protein: Mucosa-associated lymphoid tissue lymphoma translocation protein 1
Description: Mucosa-associated lymphoid tissue lymphoma translocation protein 1
Organism : Homo sapiens
Q9UDY8 ENSG00000172175

Cross References

Resources Reference
ChEMBL CHEMBL1712842
FDA SRS U42703EIIO
SureChEMBL SCHEMBL5063632
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