![FAUC 213 5676 Smiles: C[C@]1(COC2C=CC(=CC=2)N2CCC(CC2)OC2C=CC(=CC=2)OC(F)(F)F)CN2C=C(N=C2O1)[N+]([O-])=O](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M16449_1634641184.gif?v=1634641186)
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Smiles: C[C@]1(COC2C=CC(=CC=2)N2CCC(CC2)OC2C=CC(=CC=2)OC(F)(F)F)CN2C=C(N=C2O1)[N+]([O-])=O
Chemical Name: (2S)-4-{4'-chloro-[1
Smiles: COC1C=C2C3C=C4C=CC(OC)=C(OC)C4=C[N+]=3CCC2=CC=1OC
CAS Number: 6754-16-1
FAUC 213 5676 Smiles: C[C@]1(COC2C=CC(=CC=2)N2CCC(CC2)OC2C=CC(=CC=2)OC(F)(F)F)CN2C=C(N=C2O1)[N+]([O-])=OFAUC 213 is an orally active and highly selective dopamine D4 receptor complete antagonist with a Ki of 2. 2 nM for hD4. 4. FAUC 213 has less activity on D2 and D3 receptors (Kis of 3. 4 M, 5. 3 M for hD2, hD3, respectively). FAUC 213 can cross the blood brain barrier (BBB). FAUC 213 exhibits atypical antipsychotic characteristic. Product information CAS Number: 337972 47 1 Molecular Weight: 326. 82 Formula: C18H19ClN4 Chemical Name: 1 (4
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