Details
Stereochemistry | ACHIRAL |
Molecular Formula | C14H14N2 |
Molecular Weight | 210.2744 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C(C1=NCCN1)C2=CC3=C(C=CC=C3)C=C2
InChI
InChIKey=VIXRKFBKWOHVBR-UHFFFAOYSA-N
InChI=1S/C14H14N2/c1-2-4-13-9-11(5-6-12(13)3-1)10-14-15-7-8-16-14/h1-6,9H,7-8,10H2,(H,15,16)
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL2093864 Sources: https://www.ncbi.nlm.nih.gov/pubmed/3039138 |
48.0 nM [Ki] |
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NMZ23S4WRW
Created by
admin on Sat Dec 16 18:27:25 GMT 2023 , Edited by admin on Sat Dec 16 18:27:25 GMT 2023
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610682
Created by
admin on Sat Dec 16 18:27:25 GMT 2023 , Edited by admin on Sat Dec 16 18:27:25 GMT 2023
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22126-67-6
Created by
admin on Sat Dec 16 18:27:25 GMT 2023 , Edited by admin on Sat Dec 16 18:27:25 GMT 2023
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SUBSTANCE RECORD