Details
Stereochemistry | UNKNOWN |
Molecular Formula | C15H20N2 |
Molecular Weight | 228.3327 |
Optical Activity | ( + ) |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CCN(C)C[C@@]1([H])C3=CC=CC4=C3N(CC4)C2
InChI
InChIKey=YASBOGFWAMXINH-TZMCWYRMSA-N
InChI=1S/C15H20N2/c1-16-7-5-12-9-17-8-6-11-3-2-4-13(15(11)17)14(12)10-16/h2-4,12,14H,5-10H2,1H3/t12-,14-/m1/s1
Molecular Formula | C15H20N2 |
Molecular Weight | 228.3327 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: P41595 Gene ID: 3357.0 Gene Symbol: HTR2B Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/7837236 |
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Target ID: P28335 Gene ID: 3358.0 Gene Symbol: HTR2C Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/7837236 |
7.8 null [pKd] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 17:41:07 GMT 2023
by
admin
on
Sat Dec 16 17:41:07 GMT 2023
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Record UNII |
M7FHF24Q22
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Record Status |
Validated (UNII)
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Record Version |
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9859407
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141474-59-1
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SDZ_SER-082
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195
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M7FHF24Q22
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DTXSID001028477
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141474-54-6
Created by
admin on Sat Dec 16 17:41:08 GMT 2023 , Edited by admin on Sat Dec 16 17:41:08 GMT 2023
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NON-SPECIFIC STEREOCHEMISTRY |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
Acts as a mixed antagonist for the 5-HT2B and 5-HT2C serotonin receptors, with good selectivity over other serotonin receptor subtypes and slight preference for 5-HT2C over 5-HT2B.
ANTAGONIST
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TARGET -> INHIBITOR |
Acts as a mixed antagonist for the 5-HT2B and 5-HT2C serotonin receptors, with good selectivity over other serotonin receptor subtypes and slight preference for 5-HT2C over 5-HT2B.
ANTAGONIST
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