TRANYLCYPROMINE SULFATE

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Synonyms
Status
Molecule Category Salt-form
UNII 7ZAT6ES870

Structure

InChI Key BKPRVQDIOGQWTG-ICOOEGOYSA-N
Smiles N[C@@H]1C[C@H]1c1ccccc1.N[C@H]1C[C@@H]1c1ccccc1.O=S(=O)(O)O
InChI
InChI=1S/2C9H11N.H2O4S/c2*10-9-6-8(9)7-4-2-1-3-5-7;1-5(2,3)4/h2*1-5,8-9H,6,10H2;(H2,1,2,3,4)/t2*8-,9+;/m10./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H24N2O4S
Molecular Weight 364.47

Pharmacology

Mechanism of Action Action Reference
Monoamine oxidase inhibitor INHIBITOR FDA Wikipedia
Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Transporter Electrochemical transporter SLC superfamily of solute carriers SLC21/SLCO family of organic anion transporting polypeptides
- - - - 73.89-84.19
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Cricetulus griseus
- - - - 73.89-84.19

Target Conservation

Protein: Monoamine oxidase
Description: Amine oxidase [flavin-containing] A
Organism : Homo sapiens
P21397 ENSG00000189221
Protein: Monoamine oxidase
Description: Amine oxidase [flavin-containing] B
Organism : Homo sapiens
P27338 ENSG00000069535

Cross References

Resources Reference
ChEMBL CHEMBL3989698
FDA SRS 7ZAT6ES870
SureChEMBL SCHEMBL4332273
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