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Chemical structure of Cycrimine

GC72907

Cycrimine

Also known as 1-cyclopentyl-1-phenyl-3-piperidin-1-ylpropan-1-ol

Cycrimine is an orally active muscarinic cholinergic receptor (mAChR) M1 antagonist, reduces the acetylcholine levels in parkinson model

ChemicalCAS77-39-4MW287.44FormulaC19H29NO
CAS number
77-39-4
Molecular weight
287.44
Formula
C19H29NO
Solubility
DMSO ： 25 mg/mL (86·97 mM; Need ultrasonic)
InChIKey
SWRUZBWLEWHWRI-UHFFFAOYSA-N
Catalogue number
GC72907
Brand
GLPBIO
Computed properties PubChem CID 2911 · XLogP 3.9 · TPSA 23.5 Ų · H-bond donors 1
XLogP
3.9
TPSA
23.5 Ų
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
21

SMILES C1CCN(CC1)CCC(C2CCCC2)(C3=CC=CC=C3)O

Computed descriptors from PubChem (CID 2911), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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