General Information of the Compound
| Compound ID |
CP0479866
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| Compound Name |
5-[cyclopropyl(imidazol-1-yl)methyl]-2-phenylpyridine
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| Structure |
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| Formula |
C18H17N3
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| Molecular Weight |
275.355
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| Canonical SMILES |
C1CC1C(c1ccc(nc1)-c1ccccc1)n1ccnc1
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| InChI |
InChI=1S/C18H17N3/c1-2-4-14(5-3-1)17-9-8-16(12-20-17)18(15-6-7-15)21-11-10-19-13-21/h1-5,8-13,15,18H,6-7H2
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| InChIKey |
RYRXUQCFPUTTCL-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