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Chemical structure of UCSF924

GC61364

UCSF924

Also known as 6-methyl-2-[(3-phenoxypropylamino)methyl]-1H-quinolin-4-one

UCSF924 is a potent and specific dopamine D4 receptor (DRD4) partial agonist with a EC50 of 4·2 nM

ChemicalCAS1434515-70-4MW322.4FormulaC20H22N2O2
CAS number
1434515-70-4
Molecular weight
322.4
Formula
C20H22N2O2
Solubility
DMSO ： 50 mg/mL (155·09 mM; Need ultrasonic)
InChIKey
RPHDOVLXDYWDGF-UHFFFAOYSA-N
Catalogue number
GC61364
Brand
GLPBIO
Computed properties PubChem CID 72901200 · XLogP 3.3 · TPSA 50.4 Ų · H-bond donors 2
XLogP
3.3
TPSA
50.4 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
24

SMILES CC1=CC2=C(C=C1)NC(=CC2=O)CNCCCOC3=CC=CC=C3

Computed descriptors from PubChem (CID 72901200), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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