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Chemical structure of (S)-AM1241

GC40595

(S)-AM1241

Also known as (2-iodo-5-nitrophenyl)-[1-[[(2S)-1-methylpiperidin-2-yl]methyl]indol-3-yl]methanone

(S)-AM1241 binds to cannabinoid (CB) receptors and is selective for the CB2 over the CB1 receptor (Kis = 658 and >10,000 nM, respectively, in a membrane assay using human receptors)

ChemicalCAS444912-53-2MW503.3FormulaC22H22IN3O3
CAS number
444912-53-2
Molecular weight
503.3
Formula
C22H22IN3O3
Solubility
DMF： 25 mg/ml,DMF：PBS(pH7·2) (1：2)： 0·3 mg/ml,DMSO： 10 mg/ml,Ethanol： 5 mg/ml
InChIKey
ZUHIXXCLLBMBDW-INIZCTEOSA-N
Catalogue number
GC40595
Brand
GLPBIO
Computed properties PubChem CID 23583506 · XLogP 4.7 · TPSA 71.1 Ų · H-bond donors 0
XLogP
4.7
TPSA
71.1 Ų
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
29

SMILES CN1CCCC[C@H]1CN2C=C(C3=CC=CC=C32)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])I

Computed descriptors from PubChem (CID 23583506), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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Pricing
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Documents
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