Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H11NO3 |
Molecular Weight | 265.2634 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C3C(NC2=O)=CC4=CC=CC=C4C3=C1O
InChI
InChIKey=KBGNBPGXVKPRQI-UHFFFAOYSA-N
InChI=1S/C16H11NO3/c1-20-12-7-10-13-11(17-16(10)19)6-8-4-2-3-5-9(8)14(13)15(12)18/h2-7,18H,1H3,(H,17,19)
Molecular Formula | C16H11NO3 |
Molecular Weight | 265.2634 |
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: P06401 Gene ID: 5241.0 Gene Symbol: PGR Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/28160639 |
0.249 µM [Ki] | ||
Target ID: P03372 Gene ID: 2099.0 Gene Symbol: ESR1 Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/28160639 |
0.294 µM [Ki] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:45:01 GMT 2023
by
admin
on
Sat Dec 16 15:45:01 GMT 2023
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Record UNII |
CXQ3T84KLC
|
Record Status |
Validated (UNII)
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Record Version |
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-
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112501-42-5
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CXQ3T84KLC
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admin on Sat Dec 16 15:45:01 GMT 2023 , Edited by admin on Sat Dec 16 15:45:01 GMT 2023
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3081016
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admin on Sat Dec 16 15:45:01 GMT 2023 , Edited by admin on Sat Dec 16 15:45:01 GMT 2023
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DTXSID90150083
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admin on Sat Dec 16 15:45:01 GMT 2023 , Edited by admin on Sat Dec 16 15:45:01 GMT 2023
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Piperolactam A
Created by
admin on Sat Dec 16 15:45:01 GMT 2023 , Edited by admin on Sat Dec 16 15:45:01 GMT 2023
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