Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H15N3 |
Molecular Weight | 165.2355 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C(C1CCNCC1)C2=CN=CN2
InChI
InChIKey=MCNGUYXRBCIGOV-UHFFFAOYSA-N
InChI=1S/C9H15N3/c1-3-10-4-2-8(1)5-9-6-11-7-12-9/h6-8,10H,1-5H2,(H,11,12)
Molecular Formula | C9H15N3 |
Molecular Weight | 165.2355 |
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: CHEMBL264 Sources: https://www.ncbi.nlm.nih.gov/pubmed/14640553 |
9.32 null [pKi] | ||
Target ID: CHEMBL3759 Sources: https://www.ncbi.nlm.nih.gov/pubmed/14640553 |
7.66 null [pKi] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 17:30:58 GMT 2023
by
admin
on
Sat Dec 16 17:30:58 GMT 2023
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Record UNII |
PZS44KB9KC
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Record Status |
Validated (UNII)
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Record Version |
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DTXSID10164703
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admin on Sat Dec 16 17:30:58 GMT 2023 , Edited by admin on Sat Dec 16 17:30:58 GMT 2023
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