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=C(Cl)C=C2N(CCC2=C1)C(=O)NC3=CN=C(OC4=C(C)N=CC=C4)C=C3
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
Sat Dec 16 17:22:39 GMT 2023
by
admin
on
Sat Dec 16 17:22:39 GMT 2023
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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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9FEE9A2U4Z
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admin on Sat Dec 16 17:22:39 GMT 2023 , Edited by admin on Sat Dec 16 17:22:39 GMT 2023
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