Details
Stereochemistry | ACHIRAL |
Molecular Formula | C21H26ClN3O2.2ClH |
Molecular Weight | 460.825 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.NC(=O)COCCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=C(Cl)C=C3
InChI
InChIKey=ASDFTQNLTBVBQC-UHFFFAOYSA-N
InChI=1S/C21H26ClN3O2.2ClH/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)25-12-10-24(11-13-25)14-15-27-16-20(23)26;;/h1-9,21H,10-16H2,(H2,23,26);2*1H
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL379 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26599718 |
103.0 nM [EC50] |
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200707-85-3
Created by
admin on Sat Dec 16 08:25:37 GMT 2023 , Edited by admin on Sat Dec 16 08:25:37 GMT 2023
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6RX79524H2
Created by
admin on Sat Dec 16 08:25:37 GMT 2023 , Edited by admin on Sat Dec 16 08:25:37 GMT 2023
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60196365
Created by
admin on Sat Dec 16 08:25:37 GMT 2023 , Edited by admin on Sat Dec 16 08:25:37 GMT 2023
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DTXSID2049052
Created by
admin on Sat Dec 16 08:25:37 GMT 2023 , Edited by admin on Sat Dec 16 08:25:37 GMT 2023
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PRIMARY |
SUBSTANCE RECORD