Details
Stereochemistry | ACHIRAL |
Molecular Formula | C18H19N3O3 |
Molecular Weight | 325.3618 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(CNCCN2C(=O)NC3=CC=CC=C3C2=O)C=CC=C1
InChI
InChIKey=NUAJBITWGGTZCM-UHFFFAOYSA-N
InChI=1S/C18H19N3O3/c1-24-16-9-5-2-6-13(16)12-19-10-11-21-17(22)14-7-3-4-8-15(14)20-18(21)23/h2-9,19H,10-12H2,1H3,(H,20,23)
Molecular Formula | C18H19N3O3 |
Molecular Weight | 325.3618 |
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: CHEMBL322 Sources: https://www.ncbi.nlm.nih.gov/pubmed/21088982 |
6.58 null [pEC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:36:54 GMT 2023
by
admin
on
Sat Dec 16 10:36:54 GMT 2023
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Record UNII |
A31AED225O
|
Record Status |
Validated (UNII)
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Record Version |
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-
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A31AED225O
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1028307-48-3
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RH-34
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DTXSID80434687
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10041987
Created by
admin on Sat Dec 16 10:36:54 GMT 2023 , Edited by admin on Sat Dec 16 10:36:54 GMT 2023
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |