General Information of the Compound
| Compound ID |
CP0432979
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| Compound Name |
4-(1-butyl-7-chloro-1H-indazol-3-yl)phenol
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| Synonyms |
4-(1-butyl-7-chloro-1H-indazol-3-yl)phenol
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| Structure |
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| Formula |
C17H17ClN2O
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| Molecular Weight |
300.789
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| Canonical SMILES |
CCCCn1nc(-c2ccc(O)cc2)c2cccc(Cl)c12
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| InChI |
InChI=1S/C17H17ClN2O/c1-2-3-11-20-17-14(5-4-6-15(17)18)16(19-20)12-7-9-13(21)10-8-12/h4-10,21H,2-3,11H2,1H3
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| InChIKey |
NPAAZPFDWTWFDL-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