Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H19ClN4O2 |
| Molecular Weight | 394.854 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC=CC=C1OC2=NC=C(NC(=O)N3CCC4=CC(C)=C(Cl)C=C34)C=C2
InChI
InChIKey=GIUZEIJUFOPTMR-UHFFFAOYSA-N
InChI=1S/C21H19ClN4O2/c1-13-10-15-7-9-26(18(15)11-17(13)22)21(27)25-16-5-6-20(24-12-16)28-19-4-3-8-23-14(19)2/h3-6,8,10-12H,7,9H2,1-2H3,(H,25,27)
| Molecular Formula | C21H19ClN4O2 |
| Molecular Weight | 394.854 |
| 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: P28335 Gene ID: 3358.0 Gene Symbol: HTR2C Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/9357513 |
9.0 null [pKi] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 09:02:23 GMT 2025
by
admin
on
Wed Apr 02 09:02:23 GMT 2025
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| Record UNII |
9FEE9A2U4Z
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| Record Status |
Validated (UNII)
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| Record Version |
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admin on Wed Apr 02 09:02:23 GMT 2025 , Edited by admin on Wed Apr 02 09:02:23 GMT 2025
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