PIMAVANSERIN TARTRATE

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Trade Names
Synonyms
Status
Molecule Category Salt-form
UNII NA83F1SJSR
Parent Compound: PIMAVANSERIN

Structure

InChI Key RGSULKHNAKTFIZ-UHFFFAOYSA-N
Smiles CC(C)COc1ccc(CNC(=O)N(Cc2ccc(F)cc2)C2CCN(C)CC2)cc1.CC(C)COc1ccc(CNC(=O)N(Cc2ccc(F)cc2)C2CCN(C)CC2)cc1.O=C(O)C(O)C(O)C(=O)O
InChI
InChI=1S/2C25H34FN3O2.C4H6O6/c2*1-19(2)18-31-24-10-6-20(7-11-24)16-27-25(30)29(23-12-14-28(3)15-13-23)17-21-4-8-22(26)9-5-21;5-1(3(7)8)2(6)4(9)10/h2*4-11,19,23H,12-18H2,1-3H3,(H,27,30);1-2,5-6H,(H,7,8)(H,9,10)

Physicochemical Descriptors

Property Name Value
Molecular Formula C54H74F2N6O10
Molecular Weight 1005.21
AlogP 4.67
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 8.0
Polar Surface Area 44.81
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 31.0

Pharmacology

Mechanism of Action Action Reference
Serotonin 2a (5-HT2a) receptor inverse agonist INVERSE AGONIST PubMed PubMed Wikipedia Other

Target Conservation

Protein: Serotonin 2a (5-HT2a) receptor
Description: 5-hydroxytryptamine receptor 2A
Organism : Homo sapiens
P28223 ENSG00000102468

Cross References

Resources Reference
ChEMBL CHEMBL2448613
FDA SRS NA83F1SJSR
PubChem 11672491
SureChEMBL SCHEMBL19975532
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