SUMATRIPTAN SUCCINATE

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Trade Names
Synonyms
Status
Molecule Category Salt-form
UNII J8BDZ68989
EPA CompTox DTXSID60145966
Parent Compound:

Structure

InChI Key PORMUFZNYQJOEI-UHFFFAOYSA-N
Smiles CNS(=O)(=O)Cc1ccc2[nH]cc(CCN(C)C)c2c1.O=C(O)CCC(=O)O
InChI
InChI=1S/C14H21N3O2S.C4H6O4/c1-15-20(18,19)10-11-4-5-14-13(8-11)12(9-16-14)6-7-17(2)3;5-3(6)1-2-4(7)8/h4-5,8-9,15-16H,6-7,10H2,1-3H3;1-2H2,(H,5,6)(H,7,8)

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H27N3O6S
Molecular Weight 413.5
AlogP 1.32
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 65.2
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 20.0

Metabolites Network

visNetwork

Pharmacology

Mechanism of Action Action Reference
Serotonin 1b (5-HT1b) receptor agonist AGONIST FDA

Target Conservation

Protein: Serotonin 1d (5-HT1d) receptor
Description: 5-hydroxytryptamine receptor 1D
Organism : Homo sapiens
P28221 ENSG00000179546
Protein: Serotonin 1b (5-HT1b) receptor
Description: 5-hydroxytryptamine receptor 1B
Organism : Homo sapiens
P28222 ENSG00000135312

Cross References

Resources Reference
ChEBI 64359
ChEMBL CHEMBL1201150
FDA SRS J8BDZ68989
Guide to Pharmacology 119
KEGG C07319
PubChem 59772
SureChEMBL SCHEMBL41674
ZINC ZINC00014360
CONTENTS