Details
Stereochemistry | RACEMIC |
Molecular Formula | C11H17NO2.BrH |
Molecular Weight | 276.17 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.CC(C)NCC(O)C1=CC=C(O)C=C1
InChI
InChIKey=PVHCJRDBUKPCSL-UHFFFAOYSA-N
InChI=1S/C11H17NO2.BrH/c1-8(2)12-7-11(14)9-3-5-10(13)6-4-9;/h3-6,8,11-14H,7H2,1-2H3;1H
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL210 Sources: https://www.ncbi.nlm.nih.gov/pubmed/2993621 |
4270.0 nM [Kd] |
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126961372
Created by
admin on Sat Dec 16 11:14:58 GMT 2023 , Edited by admin on Sat Dec 16 11:14:58 GMT 2023
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2CH5GCM15K
Created by
admin on Sat Dec 16 11:14:58 GMT 2023 , Edited by admin on Sat Dec 16 11:14:58 GMT 2023
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854179-30-9
Created by
admin on Sat Dec 16 11:14:58 GMT 2023 , Edited by admin on Sat Dec 16 11:14:58 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD