Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H10O4 |
| Molecular Weight | 254.2375 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1)C2=CC(=O)C3=CC=C(O)C=C3O2
InChI
InChIKey=LCAWNFIFMLXZPQ-UHFFFAOYSA-N
InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)14-8-13(18)12-6-5-11(17)7-15(12)19-14/h1-8,16-17H
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: P35372|||G8XRH8|||Q5TDA1|||Q9UN57 Gene ID: 4988.0 Gene Symbol: OPRM1 Target Organism: Homo sapiens (Human) |
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Target ID: P41145 Gene ID: 4986.0 Gene Symbol: OPRK1 Target Organism: Homo sapiens (Human) |
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Target ID: P41143 Gene ID: 4985.0 Gene Symbol: OPRD1 Target Organism: Homo sapiens (Human) |
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| Code System | Code | Type | Description | ||
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2196-14-7
Created by
admin on Sat Dec 16 11:50:00 GMT 2023 , Edited by admin on Sat Dec 16 11:50:00 GMT 2023
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DTXSID50176365
Created by
admin on Sat Dec 16 11:50:00 GMT 2023 , Edited by admin on Sat Dec 16 11:50:00 GMT 2023
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29503
Created by
admin on Sat Dec 16 11:50:00 GMT 2023 , Edited by admin on Sat Dec 16 11:50:00 GMT 2023
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5282073
Created by
admin on Sat Dec 16 11:50:00 GMT 2023 , Edited by admin on Sat Dec 16 11:50:00 GMT 2023
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4',7-Dihydroxyflavone
Created by
admin on Sat Dec 16 11:50:00 GMT 2023 , Edited by admin on Sat Dec 16 11:50:00 GMT 2023
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53ZZF57X0U
Created by
admin on Sat Dec 16 11:50:00 GMT 2023 , Edited by admin on Sat Dec 16 11:50:00 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
