| BioID | bio199397 |
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| Name | 2-(4-CHLORPHENOXY)-ETHANOL |
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| ChEMBL ID | CHEMBL3707367 |
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| Molecular Formula | C8H9ClO2 |
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| Molecular Weight | 172.61 |
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| Molecular Weight (Monoisotopic) | 172.0291 |
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| Type | Small molecule |
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| Max Phase | Unknown |
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| Target ID | Tar81 |
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| Target Name | None |
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| Synonyms | .BETA.-(P-CHLOROPHENOXY)ETHANOL|2-(4-CHLORPHENOXY)-ETHANOL|2-(P-CHLOROPHENOXY)ETHANOL|CHLORO-P-PHENOXETOL|CHLOROPHETANOL|ETHANOL, 2-(P-CHLOROPHENOXY)-|FUNGISAN|MYCOTETRACID|NSC-8133|P-CHLOROPHENYL GLYCOL ETHER|P-CHLOROPHENYL MONOGLYCOL ETHER |
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| Smiles | OCCOc1ccc(Cl)cc1 |
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| Inchi | InChI=1S/C8H9ClO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,10H,5-6H2 |
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| Inchi Key | GEGSSUSEWOHAFE-UHFFFAOYSA-N |
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| Molecular Species | NEUTRAL |
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| Targets | None |
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| Bioactivities | None |
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| Np Likeness Score | -0.69 |
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| Records Key | ['2-(4-CHLORPHENOXY)-ETHANOL'] |
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| Records Name | ['2-(4-CHLORPHENOXY)-ETHANOL'] |
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| Withdrawn Flag | False |
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| Orphan | 0 |
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