Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C32H40N8O2S |
| Molecular Weight | 600.777 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1N=CC2=C1NC3=CC=CC=C3N(C2)C(=O)C4=CC=C(CNC(=O)N5CCC[C@H]5C(=S)N6CCCN(C)CC6)C(C)=C4
InChI
InChIKey=KSNHHKZYKYNBEI-NDEPHWFRSA-N
InChI=1S/C32H40N8O2S/c1-22-18-23(30(41)40-21-25-20-34-37(3)29(25)35-26-8-4-5-9-27(26)40)11-12-24(22)19-33-32(42)39-15-6-10-28(39)31(43)38-14-7-13-36(2)16-17-38/h4-5,8-9,11-12,18,20,28,35H,6-7,10,13-17,19,21H2,1-3H3,(H,33,42)/t28-/m0/s1
| Molecular Formula | C32H40N8O2S |
| Molecular Weight | 600.777 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
DescriptionSources: https://www.ncbi.nlm.nih.gov/pubmed/15357997
Sources: https://www.ncbi.nlm.nih.gov/pubmed/15357997
TC OT 39 was developed as potent non-peptide oxytocin receptor partial agonist and V2 vasopressin receptor agonist. Also was a V1a vasopressin receptor antagonist.
Originator
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL2049 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15357997 |
33.0 nM [EC50] | ||
Target ID: CHEMBL1790 Sources: https://www.ncbi.nlm.nih.gov/pubmed/20104850 |
850.0 nM [EC50] | ||
Target ID: CHEMBL1889 Sources: https://www.ncbi.nlm.nih.gov/pubmed/20104850 |
330.0 nM [Ki] |
Conditions
| Condition | Modality | Targets | Highest Phase | Product |
|---|---|---|---|---|
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 08:41:21 GMT 2025
by
admin
on
Wed Apr 02 08:41:21 GMT 2025
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| Record UNII |
RMV6SD8REW
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| Record Status |
Validated (UNII)
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| Record Version |
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RMV6SD8REW
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300000054371
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DTXSID301031871
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TC OT 39
Created by
admin on Wed Apr 02 08:41:21 GMT 2025 , Edited by admin on Wed Apr 02 08:41:21 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
ANTAGONIST
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TARGET->PARTIAL AGONIST |
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TARGET->PARTIAL AGONIST |
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