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Chemical structure of (±)-ORG 28611

GC40714

(±)-ORG 28611

Also known as [1-(cyclohexylmethyl)-7-methoxyindol-3-yl]-(3,4-dimethylpiperazin-1-yl)methanone

(±)-ORG 28611 is the racemic mixture of the water soluble, full agonist of the human cannabinoid (CB) receptors central CB1 (pEC50 = 7·6; pKi = 8·9) and peripheral CB2 (pKi = 8·8)

ChemicalCAS784138-08-5MW383.5FormulaC23H33N3O2
CAS number
784138-08-5
Molecular weight
383.5
Formula
C23H33N3O2
Solubility
DMF： 10 mg/ml,DMSO： 2 mg/ml,Ethanol： 20 mg/ml,Ethanol：PBS(pH 7·2) (1：1)： 0·5 mg/ml
InChIKey
ONXJNAIZJKLJGA-UHFFFAOYSA-N
Catalogue number
GC40714
Brand
GLPBIO
Computed properties PubChem CID 69488934 · XLogP 4 · TPSA 37.7 Ų · H-bond donors 0
XLogP
4
TPSA
37.7 Ų
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
28

SMILES CC1CN(CCN1C)C(=O)C2=CN(C3=C2C=CC=C3OC)CC4CCCCC4

Computed descriptors from PubChem (CID 69488934), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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