Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H19N3 |
Molecular Weight | 193.2887 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C(CC1CCNCC1)CC2=CN=CN2
InChI
InChIKey=YPGRNKJNOSUCLY-UHFFFAOYSA-N
InChI=1S/C11H19N3/c1(3-11-8-13-9-14-11)2-10-4-6-12-7-5-10/h8-10,12H,1-7H2,(H,13,14)
Molecular Formula | C11H19N3 |
Molecular Weight | 193.2887 |
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/15115383 |
8.35 null [pKi] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:11:56 GMT 2023
by
admin
on
Sat Dec 16 18:11:56 GMT 2023
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Record UNII |
WR5V5TB2TR
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID501277310
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WR5V5TB2TR
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VUF-5681
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10330240
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admin on Sat Dec 16 18:11:56 GMT 2023 , Edited by admin on Sat Dec 16 18:11:56 GMT 2023
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