Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H18N6O.2ClH |
| Molecular Weight | 371.265 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.O=C(CNCCNC1=CC=C(C=N1)C#N)N2CCC[C@H]2C#N
InChI
InChIKey=VNACOBVZDCLAEV-GXKRWWSZSA-N
InChI=1S/C15H18N6O.2ClH/c16-8-12-3-4-14(20-10-12)19-6-5-18-11-15(22)21-7-1-2-13(21)9-17;;/h3-4,10,13,18H,1-2,5-7,11H2,(H,19,20);2*1H/t13-;;/m0../s1
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL284 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10512614 |
11.0 nM [Ki] | ||
Target ID: CHEMBL284 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10512614 |
11.0 nM [Ki] |
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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9799555
Created by
admin on Mon Mar 31 18:19:30 GMT 2025 , Edited by admin on Mon Mar 31 18:19:30 GMT 2025
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PRIMARY | |||
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PWKTKAMJUR
Created by
admin on Mon Mar 31 18:19:30 GMT 2025 , Edited by admin on Mon Mar 31 18:19:30 GMT 2025
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PRIMARY | |||
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207556-62-5
Created by
admin on Mon Mar 31 18:19:30 GMT 2025 , Edited by admin on Mon Mar 31 18:19:30 GMT 2025
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PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)