General Information of the Compound
| Compound ID |
CP0447033
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| Compound Name |
2-[5-(3-methylindazol-1-yl)pyridin-3-yl]propan-2-ol
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| Structure |
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| Formula |
C16H17N3O
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| Molecular Weight |
267.332
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| Canonical SMILES |
Cc1nn(-c2cncc(c2)C(C)(C)O)c2ccccc12
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| InChI |
InChI=1S/C16H17N3O/c1-11-14-6-4-5-7-15(14)19(18-11)13-8-12(9-17-10-13)16(2,3)20/h4-10,20H,1-3H3
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| InChIKey |
BGBQXEJJHWCXMW-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