AZATADINE MALEATE

Search structure
Trade Names:
Synonyms:
Status: Approved (1977)
Entry Type: Small molecule
Molecule Category: Parent
UNII: F3Q391WTX7

Structure
InChI Key SGHXFFAHXTZRQM-SPIKMXEPSA-N
Smile CN1CCC(=C2c3ccccc3CCc3cccnc32)CC1.O=C(O)/C=C\C(=O)O.O=C(O)/C=C\C(=O)O
InChI
InChI=1S/C20H22N2.2C4H4O4/c1-22-13-10-16(11-14-22)19-18-7-3-2-5-15(18)8-9-17-6-4-12-21-20(17)19;2*5-3(6)1-2-4(7)8/h2-7,12H,8-11,13-14H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-

Physicochemical Descriptors

Property Name Value
Molecular Formula C28H30N2O8
Molecular Weight 522.55
AlogP 3.71
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 0.0
Polar Surface Area 16.13
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 22.0

Pharmacology

Action Mechanism of Action Reference
ANTAGONIST Histamine H1 receptor antagonist PubMed

Related Entries

MCS

Scaffolds

Mixture

Cross References

Resources Reference
ChEBI 2947
ChEMBL CHEMBL3544908
FDA SRS F3Q391WTX7
Guide to Pharmacology 7119
KEGG C07774
PubChem 5281066
SureChEMBL SCHEMBL450675
ZINC ZINC00968337
CONTENTS