IMIPRAMINE PAMOATE

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Trade Names
Synonyms
Status
Molecule Category Salt-form
UNII MC34P30298
EPA CompTox DTXSID80143484
Parent Compound: IMIPRAMINE

Structure

InChI Key BPQZYOJIXDMZSX-UHFFFAOYSA-N
Smiles CN(C)CCCN1c2ccccc2CCc2ccccc21.CN(C)CCCN1c2ccccc2CCc2ccccc21.O=C(O)c1cc2ccccc2c(Cc2c(O)c(C(=O)O)cc3ccccc23)c1O
InChI
InChI=1S/C23H16O6.2C19H24N2/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;2*1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21/h1-10,24-25H,11H2,(H,26,27)(H,28,29);2*3-6,8-11H,7,12-15H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C61H64N4O6
Molecular Weight 949.21
AlogP 3.88
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 6.48
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 21.0

Pharmacology

Mechanism of Action Action Reference
Norepinephrine transporter inhibitor INHIBITOR DailyMed

Target Conservation

Protein: Norepinephrine transporter
Description: Sodium-dependent noradrenaline transporter
Organism : Homo sapiens
P23975 ENSG00000103546
Protein: Serotonin transporter
Description: Sodium-dependent serotonin transporter
Organism : Homo sapiens
P31645 ENSG00000108576

Cross References

Resources Reference
ChEMBL CHEMBL3989845
FDA SRS MC34P30298
PubChem 24904
SureChEMBL SCHEMBL21834068
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