Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H30N2O2S |
Molecular Weight | 338.508 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CCN1CCC(C)CC1)N(C)S(=O)(=O)C2=CC(C)=CC=C2
InChI
InChIKey=AGVNHDNTFYHZNL-QGZVFWFLSA-N
InChI=1S/C18H30N2O2S/c1-15-8-11-20(12-9-15)13-10-17(3)19(4)23(21,22)18-7-5-6-16(2)14-18/h5-7,14-15,17H,8-13H2,1-4H3/t17-/m1/s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL3155 |
7.5 null [pKi] | ||
Target ID: CHEMBL3155 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9720804 |
7.5 null [pKi] |
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5312148
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195199-95-2
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DTXSID201029788
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SB-258719
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GF43CP5LXQ
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admin on Sat Dec 16 15:29:55 GMT 2023 , Edited by admin on Sat Dec 16 15:29:55 GMT 2023
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SALT/SOLVATE (PARENT)
SUBSTANCE RECORD