General Information of the Compound
| Compound ID |
CP0492026
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| Compound Name |
2-[5-(5-methoxyindazol-1-yl)pyridin-3-yl]propan-2-ol
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| Structure |
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| Formula |
C16H17N3O2
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| Molecular Weight |
283.331
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| Canonical SMILES |
COc1ccc2n(ncc2c1)-c1cncc(c1)C(C)(C)O
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| InChI |
InChI=1S/C16H17N3O2/c1-16(2,20)12-7-13(10-17-9-12)19-15-5-4-14(21-3)6-11(15)8-18-19/h4-10,20H,1-3H3
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| InChIKey |
GLFDAEVWJHXGPL-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
Protein ID: PT03119, Cytochrome P450 11B1, mitochondrial
Protein ID: PT03120, Cytochrome P450 11B2, mitochondrial