Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H15N3O2 |
Molecular Weight | 281.3092 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(NC2=C3C=C(OC)C=CC3=NC=N2)C=C1
InChI
InChIKey=XPJOMFBGKIABQW-UHFFFAOYSA-N
InChI=1S/C16H15N3O2/c1-20-12-5-3-11(4-6-12)19-16-14-9-13(21-2)7-8-15(14)17-10-18-16/h3-10H,1-2H3,(H,17,18,19)
Molecular Formula | C16H15N3O2 |
Molecular Weight | 281.3092 |
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: Q13255|||Q9NU10 Gene ID: 2911.0 Gene Symbol: GRM1 Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/16011839 |
140.0 nM [IC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:02:50 GMT 2023
by
admin
on
Sat Dec 16 08:02:50 GMT 2023
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Record UNII |
RC9S4E3LPZ
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Record Status |
Validated (UNII)
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Record Version |
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DTXSID40432962
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RC9S4E3LPZ
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338738-57-1
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admin on Sat Dec 16 08:02:50 GMT 2023 , Edited by admin on Sat Dec 16 08:02:50 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 |