General Information of the Compound
| Compound ID |
CP0402839
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| Compound Name |
2-[5-(3-cyclopropylindazol-1-yl)pyridin-3-yl]propan-2-ol
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| Structure |
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| Formula |
C18H19N3O
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| Molecular Weight |
293.37
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| Canonical SMILES |
CC(C)(O)c1cncc(c1)-n1nc(C2CC2)c2ccccc12
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| InChI |
InChI=1S/C18H19N3O/c1-18(2,22)13-9-14(11-19-10-13)21-16-6-4-3-5-15(16)17(20-21)12-7-8-12/h3-6,9-12,22H,7-8H2,1-2H3
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| InChIKey |
LTYMEDPKWFPKTG-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