CYCLIZINE LACTATE

Search structure
Trade Names:
Synonyms:
Status: Approved (1982)
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 861R00J986

Structure
InChI Key JOROEVAWQLGPFQ-UHFFFAOYSA-N
Smile CC(O)C(=O)O.CN1CCN(C(c2ccccc2)c2ccccc2)CC1
InChI
InChI=1S/C18H22N2.C3H6O3/c1-19-12-14-20(15-13-19)18(16-8-4-2-5-9-16)17-10-6-3-7-11-17;1-2(4)3(5)6/h2-11,18H,12-15H2,1H3;2,4H,1H3,(H,5,6)

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H28N2O3
Molecular Weight 356.47
AlogP 3.02
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 3.0
Polar Surface Area 6.48
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 20.0

Pharmacology

Action Mechanism of Action Reference
ANTAGONIST Histamine H1 receptor antagonist Other PubMed

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL1200497
FDA SRS 861R00J986
PubChem 71473
SureChEMBL SCHEMBL100341
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