Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H15N3O2.ClH |
| Molecular Weight | 209.674 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(=N)NCCC[C@H](N)C(O)=O
InChI
InChIKey=JIBZSGQTCBWUKL-RGMNGODLSA-N
InChI=1S/C7H15N3O2.ClH/c1-5(8)10-4-2-3-6(9)7(11)12;/h6H,2-4,9H2,1H3,(H2,8,10)(H,11,12);1H/t6-;/m0./s1
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL4481 |
4.0 µM [IC50] | ||
Target ID: CHEMBL4803 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15911272 |
6.0 µM [IC50] | ||
Target ID: CHEMBL3568 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15911272 |
9.0 µM [IC50] |
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DTXSID40164539
Created by
admin on Wed Apr 02 10:41:01 GMT 2025 , Edited by admin on Wed Apr 02 10:41:01 GMT 2025
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5QD37Y4XR8
Created by
admin on Wed Apr 02 10:41:01 GMT 2025 , Edited by admin on Wed Apr 02 10:41:01 GMT 2025
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150403-88-6
Created by
admin on Wed Apr 02 10:41:01 GMT 2025 , Edited by admin on Wed Apr 02 10:41:01 GMT 2025
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177903
Created by
admin on Wed Apr 02 10:41:01 GMT 2025 , Edited by admin on Wed Apr 02 10:41:01 GMT 2025
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PARENT (SALT/SOLVATE)
SUBSTANCE RECORD