Details
Stereochemistry | RACEMIC |
Molecular Formula | C9H12ClN |
Molecular Weight | 169.651 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(N)CC1=CC(Cl)=CC=C1
InChI
InChIKey=ORWQJKNRYUIFJU-UHFFFAOYSA-N
InChI=1S/C9H12ClN/c1-7(11)5-8-3-2-4-9(10)6-8/h2-4,6-7H,5,11H2,1H3
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL238 Sources: https://pubmed.ncbi.nlm.nih.gov/24944732 |
11.8 nM [EC50] | ||
Target ID: CHEMBL228 Sources: https://pubmed.ncbi.nlm.nih.gov/24944732 |
120.0 nM [EC50] |
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8V8DE89CJE
Created by
admin on Sat Dec 16 18:31:54 GMT 2023 , Edited by admin on Sat Dec 16 18:31:54 GMT 2023
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DTXSID501043400
Created by
admin on Sat Dec 16 18:31:54 GMT 2023 , Edited by admin on Sat Dec 16 18:31:54 GMT 2023
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32560-59-1
Created by
admin on Sat Dec 16 18:31:54 GMT 2023 , Edited by admin on Sat Dec 16 18:31:54 GMT 2023
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20027470
Created by
admin on Sat Dec 16 18:31:54 GMT 2023 , Edited by admin on Sat Dec 16 18:31:54 GMT 2023
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SUBSTANCE RECORD