TRANYLCYPROMINE SULFATE

Search structure
Synonyms:
Status: Approved (1961)
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 7ZAT6ES870

Structure
InChI Key BKPRVQDIOGQWTG-ICOOEGOYSA-N
Smile 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
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Monoamine oxidase 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
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Indications

Mesh Heading Maximum Phase Mesh ID Reference

Cross References

Resources Reference
ChEMBL CHEMBL3989698
FDA SRS 7ZAT6ES870
SureChEMBL SCHEMBL4332273
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