Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C7H15N3O2 |
Molecular Weight | 173.2129 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=N)NCCC[C@H](N)C(O)=O
InChI
InChIKey=UYZFAUAYFLEHRC-LURJTMIESA-N
InChI=1S/C7H15N3O2/c1-5(8)10-4-2-3-6(9)7(11)12/h6H,2-4,9H2,1H3,(H2,8,10)(H,11,12)/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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DTXSID50958082
Created by
admin on Fri Dec 15 19:40:37 GMT 2023 , Edited by admin on Fri Dec 15 19:40:37 GMT 2023
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36889-13-1
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admin on Fri Dec 15 19:40:37 GMT 2023 , Edited by admin on Fri Dec 15 19:40:37 GMT 2023
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DB03305
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admin on Fri Dec 15 19:40:37 GMT 2023 , Edited by admin on Fri Dec 15 19:40:37 GMT 2023
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107984
Created by
admin on Fri Dec 15 19:40:37 GMT 2023 , Edited by admin on Fri Dec 15 19:40:37 GMT 2023
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XQ6P9GL3YT
Created by
admin on Fri Dec 15 19:40:37 GMT 2023 , Edited by admin on Fri Dec 15 19:40:37 GMT 2023
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C065027
Created by
admin on Fri Dec 15 19:40:37 GMT 2023 , Edited by admin on Fri Dec 15 19:40:37 GMT 2023
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ACTIVE MOIETY
SALT/SOLVATE (PARENT)