TENAPANOR HYDROCHLORIDE

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Trade Names
Synonyms
Status
Molecule Category Salt-form
UNII 50605O2ZNS
Parent Compound: TENAPANOR

Structure

InChI Key VFRAXTZDILCRKY-OWRGXFNZSA-N
Smiles CN1Cc2c(Cl)cc(Cl)cc2[C@H](c2cccc(S(=O)(=O)NCCOCCOCCNC(=O)NCCCCNC(=O)NCCOCCOCCNS(=O)(=O)c3cccc([C@@H]4CN(C)Cc5c(Cl)cc(Cl)cc54)c3)c2)C1.Cl.Cl
InChI
InChI=1S/C50H66Cl4N8O10S2.2ClH/c1-61-31-43(41-27-37(51)29-47(53)45(41)33-61)35-7-5-9-39(25-35)73(65,66)59-15-19-71-23-21-69-17-13-57-49(63)55-11-3-4-12-56-50(64)58-14-18-70-22-24-72-20-16-60-74(67,68)40-10-6-8-36(26-40)44-32-62(2)34-46-42(44)28-38(52)30-48(46)54;;/h5-10,25-30,43-44,59-60H,3-4,11-24,31-34H2,1-2H3,(H2,55,57,63)(H2,56,58,64);2*1H/t43-,44-;;/m0../s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C50H68Cl6N8O10S2
Molecular Weight 1217.99

Pharmacology

Mechanism of Action Action Reference
Sodium/hydrogen exchanger 3 inhibitor INHIBITOR PubMed

Target Conservation

Protein: Sodium/hydrogen exchanger 3
Description: Sodium/hydrogen exchanger 3
Organism : Homo sapiens
P48764 ENSG00000066230

Cross References

Resources Reference
ChEMBL CHEMBL3301627
FDA SRS 50605O2ZNS
PubChem 78131177
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