LASMIDITAN SUCCINATE

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Synonyms
Status
Molecule Category Salt-form
UNII W64YBJ346B
EPA CompTox DTXSID10195991

Structure

InChI Key MSOIHUHNGPOCTH-UHFFFAOYSA-N
Smiles CN1CCC(C(=O)c2cccc(NC(=O)c3c(F)cc(F)cc3F)n2)CC1.CN1CCC(C(=O)c2cccc(NC(=O)c3c(F)cc(F)cc3F)n2)CC1.O=C(O)CCC(=O)O
InChI
InChI=1S/2C19H18F3N3O2.C4H6O4/c2*1-25-7-5-11(6-8-25)18(26)15-3-2-4-16(23-15)24-19(27)17-13(21)9-12(20)10-14(17)22;5-3(6)1-2-4(7)8/h2*2-4,9-11H,5-8H2,1H3,(H,23,24,27);1-2H2,(H,5,6)(H,7,8)

Physicochemical Descriptors

Property Name Value
Molecular Formula C42H42F6N6O8
Molecular Weight 872.82
AlogP 3.28
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 62.3
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 27.0

Pharmacology

Mechanism of Action Action Reference
Serotonin 1f (5-HT1f) receptor agonist AGONIST FDA PubMed

Target Conservation

Protein: Serotonin 1f (5-HT1f) receptor
Description: 5-hydroxytryptamine receptor 1F
Organism : Homo sapiens
P30939 ENSG00000179097

Cross References

Resources Reference
ChEMBL CHEMBL3039526
FDA SRS W64YBJ346B
PubChem 46927777
SureChEMBL SCHEMBL23716695
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