Drug Information
Drug General Information | Top | |||
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Drug ID |
D0K6TE
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Former ID |
DNC005577
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Drug Name |
6-(3-Chloro-4-hydroxy-phenyl)-naphthalen-2-ol
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Synonyms |
CHEMBL365999; 6-(3-Chloro-4-hydroxy-phenyl)-naphthalen-2-ol; SCHEMBL4012132; UVRXGDFVCKYIGU-UHFFFAOYSA-N; BDBM50168370; ZINC13645074
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C16H11ClO2
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Canonical SMILES |
C1=CC2=C(C=CC(=C2)O)C=C1C3=CC(=C(C=C3)O)Cl
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InChI |
1S/C16H11ClO2/c17-15-9-13(4-6-16(15)19)10-1-2-12-8-14(18)5-3-11(12)7-10/h1-9,18-19H
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InChIKey |
UVRXGDFVCKYIGU-UHFFFAOYSA-N
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CAS Number |
CAS 550997-74-5
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PubChem Compound ID |
References | Top | |||
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REF 1 | ERbeta ligands. 3. Exploiting two binding orientations of the 2-phenylnaphthalene scaffold to achieve ERbeta selectivity. J Med Chem. 2005 Jun 16;48(12):3953-79. |
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