4-(1-butyl-7-chloro-2H-indazol-3-ylidene)cyclohexa-2,5-dien-1-one structure
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Common Name | 4-(1-butyl-7-chloro-2H-indazol-3-ylidene)cyclohexa-2,5-dien-1-one | ||
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| CAS Number | 680613-52-9 | Molecular Weight | 300.78300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H17ClN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(1-butyl-7-chloro-2H-indazol-3-ylidene)cyclohexa-2,5-dien-1-one |
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| Molecular Formula | C17H17ClN2O |
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| Molecular Weight | 300.78300 |
| Exact Mass | 300.10300 |
| PSA | 37.79000 |
| LogP | 3.54980 |
| InChIKey | NPAAZPFDWTWFDL-UHFFFAOYSA-N |
| SMILES | CCCCn1nc(-c2ccc(O)cc2)c2cccc(Cl)c21 |
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Name: Activity at human ERalpha expressed in HAECT1 cells assessed as stimulation of creati...
Source: ChEMBL
Target: Estrogen receptor
External Id: CHEMBL916266
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Name: Activity at human ERalpha expressed in HAECT1 cells assessed as inhibition of NF-kapp...
Source: ChEMBL
Target: Estrogen receptor
External Id: CHEMBL916819
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|
Name: Activity at human ERalpha expressed in HAECT1 cells assessed as inhibition of NF-kapp...
Source: ChEMBL
Target: Estrogen receptor
External Id: CHEMBL916820
|
|
Name: Activity at human ERalpha expressed in HAECT1 cells assessed as stimulation of creati...
Source: ChEMBL
Target: Estrogen receptor
External Id: CHEMBL916265
|