3270-02-8
Chemical Structure
ALD-52
Synonym(s): 1-Acetyl-LSD
- CAS No.: 3270-02-8
- Formula:C22H27N3O2
- Molecular Weight:365.47
IUPAC Name: (6aR,9R)-4-acetyl-N,N-diethyl-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide
InChIKey: FJOWXGYLIWJFCH-OXQOHEQNSA-N
SMILES: [H][C@@]1(N(C)C[C@H](C(N(CC)CC)=O)C=C12)CC3=CN(C(C)=O)C4=C3C2=CC=C4
Biological Activity: ALD-52 (1-Acetyl-LSD) is a prodrug for LSD. ALD-52 shows an affinity to 5-HT1A, 5-HT2A and 5-HT2C with a sub>D values of 1054, 174 and 10.2 nM, respectively. ALD-52 is converted to LSD and induces a head-twitch response (HTR) in vivo. ALD-52 can be used for hallucinogen research[1].
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ALD-52 | ALD-52 (1-Acetyl-LSD) is a prodrug for LSD. ALD-52 shows an affinity to 5-HT1A, 5-HT2A and 5-HT2C with a sub>D values of 1054, 174 and 10.2 nM, respectively. ALD-52 is converted to LSD and induces a head-twitch response (HTR) in vivo. ALD-52 can be used for hallucinogen research. | |||||||||||||||||||||
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Keywords
