Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H23N5O.ClH |
| Molecular Weight | 313.826 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCCCC[C@H]([C@H](C)O)N1C=NC2=C(N)N=CN=C12
InChI
InChIKey=VVDXNJRUNJMYOZ-VZXYPILPSA-N
InChI=1S/C14H23N5O.ClH/c1-3-4-5-6-7-11(10(2)20)19-9-18-12-13(15)16-8-17-14(12)19;/h8-11,20H,3-7H2,1-2H3,(H2,15,16,17);1H/t10-,11+;/m0./s1
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL1910 Sources: https://www.ncbi.nlm.nih.gov/pubmed/1433220 |
2.0 nM [IC50] | ||
Target ID: CHEMBL2652 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16275071 |
635.0 nM [IC50] | ||
Target ID: CHEMBL1910 Sources: https://www.ncbi.nlm.nih.gov/pubmed/7082355 |
2.0 nM [Ki] | ||
Target ID: CHEMBL2652 |
0.8 µM [IC50] |
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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81408-45-9
Created by
admin on Mon Mar 31 23:42:06 GMT 2025 , Edited by admin on Mon Mar 31 23:42:06 GMT 2025
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PRIMARY | |||
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24197375
Created by
admin on Mon Mar 31 23:42:06 GMT 2025 , Edited by admin on Mon Mar 31 23:42:06 GMT 2025
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PRIMARY | |||
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5LD6S82A2N
Created by
admin on Mon Mar 31 23:42:06 GMT 2025 , Edited by admin on Mon Mar 31 23:42:06 GMT 2025
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PRIMARY |
SUBSTANCE RECORD