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Chemical structure of CP-601932

GC63583

CP-601932

Also known as (1R,8S)-4-(trifluoromethyl)-10-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-triene

CP-601932 ((1S,5R)-CP-601927) is a high-affinity partial agonist at α3β4 nAChR (Ki=21?nM; EC50=~ 3?μM)

ChemicalCAS357425-68-4MW227.23FormulaC12H12F3N
CAS number
357425-68-4
Molecular weight
227.23
Formula
C12H12F3N
Solubility
DMSO ： 200 mg/mL (880·17 mM; Need ultrasonic)
InChIKey
RNOBTWYQAWEZHH-SFYZADRCSA-N
Catalogue number
GC63583
Brand
GLPBIO
Computed properties PubChem CID 69604735 · XLogP 2.4 · TPSA 12 Ų · H-bond donors 1
XLogP
2.4
TPSA
12 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
0
Heavy atoms
16

SMILES C1[C@@H]2CNC[C@H]1C3=C2C=CC(=C3)C(F)(F)F

Computed descriptors from PubChem (CID 69604735), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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Lead time
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Documents
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