Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H15ClN6O3.ClH |
| Molecular Weight | 411.243 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.ClC1=CC=C(N=C1)N2[C@@H](OC(=O)N3CCNCC3)C4=C(N=CC=N4)C2=O
InChI
InChIKey=ICVDCBVWUQHQPB-RSAXXLAASA-N
InChI=1S/C16H15ClN6O3.ClH/c17-10-1-2-11(21-9-10)23-14(24)12-13(20-4-3-19-12)15(23)26-16(25)22-7-5-18-6-8-22;/h1-4,9,15,18H,5-8H2;1H/t15-;/m0./s1
| Molecular Formula | C16H15ClN6O3 |
| Molecular Weight | 374.782 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL2111339 Sources: https://www.ncbi.nlm.nih.gov/pubmed/12130723 |
|||
Target ID: CHEMBL2111413 Sources: https://www.ncbi.nlm.nih.gov/pubmed/12130723 |
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Target ID: GABA A receptor alpha-1/beta-2/gamma-2 Sources: https://www.ncbi.nlm.nih.gov/pubmed/12130723 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:02:48 GMT 2025
by
admin
on
Mon Mar 31 18:02:48 GMT 2025
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| Record UNII |
5U95UPE24G
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| Record Status |
Validated (UNII)
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| Record Version |
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300701-71-7
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5U95UPE24G
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DTXSID30184145
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admin on Mon Mar 31 18:02:48 GMT 2025 , Edited by admin on Mon Mar 31 18:02:48 GMT 2025
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11223629
Created by
admin on Mon Mar 31 18:02:48 GMT 2025 , Edited by admin on Mon Mar 31 18:02:48 GMT 2025
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| Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |