Details
Stereochemistry | ACHIRAL |
Molecular Formula | C20H21ClN2O |
Molecular Weight | 340.847 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1(CCN(CC2=CNC3=C2C=CC=C3)CC1)C4=CC=C(Cl)C=C4
InChI
InChIKey=LLBLNMUONVVVPG-UHFFFAOYSA-N
InChI=1S/C20H21ClN2O/c21-17-7-5-16(6-8-17)20(24)9-11-23(12-10-20)14-15-13-22-19-4-2-1-3-18(15)19/h1-8,13,22,24H,9-12,14H2
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL217 |
2.4 nM [Ki] | ||
Target ID: CHEMBL234 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8642550 |
100.0 nM [Ki] | ||
Target ID: CHEMBL219 |
220.0 nM [Ki] |
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133633
Created by
admin on Sat Dec 16 11:21:23 GMT 2023 , Edited by admin on Sat Dec 16 11:21:23 GMT 2023
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81226-60-0
Created by
admin on Sat Dec 16 11:21:23 GMT 2023 , Edited by admin on Sat Dec 16 11:21:23 GMT 2023
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WTW4A6SW92
Created by
admin on Sat Dec 16 11:21:23 GMT 2023 , Edited by admin on Sat Dec 16 11:21:23 GMT 2023
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DTXSID30230974
Created by
admin on Sat Dec 16 11:21:23 GMT 2023 , Edited by admin on Sat Dec 16 11:21:23 GMT 2023
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L-741,626
Created by
admin on Sat Dec 16 11:21:23 GMT 2023 , Edited by admin on Sat Dec 16 11:21:23 GMT 2023
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SUBSTANCE RECORD