General Information of the Compound
Compound ID |
CP0182071
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Compound Name |
2-(1H-imidazol-4-yl)benzene-1,3-diol
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Synonyms |
1048983-14-7
2-(1H-Imidazol-4-yl)benzene-1,3-diol
2-(1H-imidazol-4-yl)benzene-1,3-diol, 11
BDBM24664
CHEMBL509549
SCHEMBL1502239
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Structure |
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Formula |
C9H8N2O2
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Molecular Weight |
176.175
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Canonical SMILES |
Oc1cccc(O)c1-c1c[nH]cn1
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InChI |
InChI=1S/C9H8N2O2/c12-7-2-1-3-8(13)9(7)6-4-10-5-11-6/h1-5,12-13H,(H,10,11)
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InChIKey |
VMNQZTQDHXFNPD-UHFFFAOYSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Clinical Information about the Compound