General Information of the Compound
| Compound ID |
CP0427797
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| Compound Name |
4-(7-chloro-1-propyl-1H-indazol-3-yl)phenol
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| Synonyms |
4-(7-chloro-1-propyl-1H-indazol-3-yl)phenol
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| Structure |
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| Formula |
C16H15ClN2O
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| Molecular Weight |
286.762
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| Canonical SMILES |
CCCn1nc(-c2ccc(O)cc2)c2cccc(Cl)c12
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| InChI |
InChI=1S/C16H15ClN2O/c1-2-10-19-16-13(4-3-5-14(16)17)15(18-19)11-6-8-12(20)9-7-11/h3-9,20H,2,10H2,1H3
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| InChIKey |
OEWGFWIYFTVVAZ-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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Map of Molecular Bioactivity Related to the Compound
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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