162408-66-4
162408-66-4
Chemical Structure
GR 103691
- CAS No.: 162408-66-4
- Formula:C30H35N3O3
- Molecular Weight:485.62
IUPAC Name: 4'-acetyl-N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)-[1,1'-biphenyl]-4-carboxamide
InChIKey: JARNORYOPMINDY-UHFFFAOYSA-N
SMILES: O=C(C1=CC=C(C2=CC=C(C(C)=O)C=C2)C=C1)NCCCCN3CCN(C4=CC=CC=C4OC)CC3
Biological Activity: GR 103691 is a potent, selective dopamine D3 receptor antagonist with a Ki value of 0.4 nM. GR 103691 shows more than 100-fold selectivity for human dopamine human (h)D3 over hD4 and hD1 sites[1].
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GR 103691 | 99.91% | GR 103691 is a potent, selective dopamine D3 receptor antagonist with a Ki value of 0.4 nM. GR 103691 shows more than 100-fold selectivity for human dopamine human (h)D3 over hD4 and hD1 sites. | ||||||||||||||||||||
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GR 103691 (Standard) | ≥98% | GR 103691 (Standard) is the analytical standard of GR 103691 (HY-101382). This product is intended for research and analytical applications. GR 103691 is a potent, selective dopamine D3 receptor antagonist with a Ki value of 0.4 nM. GR 103691 shows more than 100-fold selectivity for human dopamine human (h)D3 over hD4 and hD1 sites. | ||||||||||||||||||||
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