Details
Stereochemistry | ACHIRAL |
Molecular Formula | C20H27NO3.ClH |
Molecular Weight | 365.894 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCC1=CC(OC)=C(CCNCC2=C(OC)C=CC=C2)C=C1OC
InChI
InChIKey=SSCHHVMAKLDXFM-UHFFFAOYSA-N
InChI=1S/C20H27NO3.ClH/c1-5-15-12-20(24-4)16(13-19(15)23-3)10-11-21-14-17-8-6-7-9-18(17)22-2;/h6-9,12-13,21H,5,10-11,14H2,1-4H3;1H
Molecular Formula | ClH |
Molecular Weight | 36.461 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C20H27NO3 |
Molecular Weight | 329.4333 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL224 Sources: https://www.ncbi.nlm.nih.gov/pubmed/30261175 |
0.127 nM [Ki] | ||
Target ID: CHEMBL225 Sources: https://www.ncbi.nlm.nih.gov/pubmed/30261175 |
0.311 nM [Ki] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:30:23 GMT 2023
by
admin
on
Sat Dec 16 15:30:23 GMT 2023
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Record UNII |
J52VLQ75U2
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Record Status |
Validated (UNII)
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Record Version |
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-
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1539266-39-1
Created by
admin on Sat Dec 16 15:30:23 GMT 2023 , Edited by admin on Sat Dec 16 15:30:23 GMT 2023
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121230757
Created by
admin on Sat Dec 16 15:30:23 GMT 2023 , Edited by admin on Sat Dec 16 15:30:23 GMT 2023
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J52VLQ75U2
Created by
admin on Sat Dec 16 15:30:23 GMT 2023 , Edited by admin on Sat Dec 16 15:30:23 GMT 2023
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PRIMARY |
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |