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Chemical structure of α1 adrenoceptor-MO-1

GC31237

α1 adrenoceptor-MO-1

Also known as 2-[3-[(2S)-4-(3-chlorophenyl)-2-methylpiperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one

α1 adrenoceptor-MO-1, an S enantiomer, has affinity at alpha 1 adrenergic receptor, shows alphalytic activity, and possesses analgesic action; more active than R enantiomer

ChemicalCAS161905-64-2MW385.89FormulaC20H24ClN5O
CAS number
161905-64-2
Molecular weight
385.89
Formula
C20H24ClN5O
Solubility
Soluble in DMSO
InChIKey
ORJUEHXQOBCAKN-INIZCTEOSA-N
Catalogue number
GC31237
Brand
GLPBIO
Computed properties PubChem CID 10000191 · XLogP 3.3 · TPSA 42.4 Ų · H-bond donors 0
XLogP
3.3
TPSA
42.4 Ų
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
27

SMILES C[C@H]1CN(CCN1CCCN2C(=O)N3C=CC=CC3=N2)C4=CC(=CC=C4)Cl

Computed descriptors from PubChem (CID 10000191), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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Documents
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