7-Chloro-3-methyl-1-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol
Modify Date: 2026-05-15 16:31:26
7-Chloro-3-methyl-1-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol structure
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Common Name | 7-Chloro-3-methyl-1-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol | ||
|---|---|---|---|---|
| CAS Number | 95191-55-2 | Molecular Weight | 287.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H18ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 7-Chloro-3-methyl-1-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol |
|---|
| Molecular Formula | C17H18ClNO |
|---|---|
| Molecular Weight | 287.8 |
| InChIKey | GOTMKOSCLKVOGG-UHFFFAOYSA-N |
| SMILES | CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Cl |
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Name: Competitive Binding Assays from Article 10.1111/cbdd.12796: "Functional reversal of (...
Source: BindingDB
Target: N/A
External Id: BindingDB_7518_1
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Name: Human D1 receptor (Dopamine receptors)
Source: IUPHAR-DB
Target: D1 receptor (Dopamine receptors) [Homo sapiens]
External Id: 214_Human
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Name: Human D5 receptor (Dopamine receptors)
Source: IUPHAR-DB
Target: D5 receptor (Dopamine receptors) [Homo sapiens]
External Id: 218_Human
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Name: Displacement of [3H]Ketanserin from 5-HT2A receptor (unknown origin) expressed in HEK...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 2A
External Id: CHEMBL2343277
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Name: Agonist activity at dopamine D1 receptor (unknown origin) expressed in HEK293 cells a...
Source: ChEMBL
Target: D(1A) dopamine receptor
External Id: CHEMBL2343276
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Name: Antagonist activity at dopamine D1 receptor (unknown origin) expressed in HEK293 cell...
Source: ChEMBL
Target: D(1A) dopamine receptor
External Id: CHEMBL2342847
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Name: D1R Functional Assay from Article 10.1111/cbdd.12796: "Functional reversal of (-)-Ste...
Source: BindingDB
Target: N/A
External Id: BindingDB_7518_2
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Name: Agonist activity at 5-HT1A receptor (unknown origin) expressed in HEK293 cells assess...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 1A
External Id: CHEMBL2342846
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Name: Reception Binding Assay from US Patent US9359372: "Hexahydrodibenzo[a,g]quinolizine c...
Source: BindingDB
Target: N/A
External Id: BindingDB_8179_1
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Name: Antagonist activity at dopamine D2 receptor (unknown origin) expressed in HEK293 cell...
Source: ChEMBL
Target: D(2) dopamine receptor
External Id: CHEMBL2342830
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