General Information of the Compound
| Compound ID |
CP0510445
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| Compound Name |
2-(4-Phenyl-3,6-dihydro-2H-pyridin-1-ylmethyl)-1H-benzoimidazole
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| Structure |
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| Formula |
C19H19N3
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| Molecular Weight |
289.382
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| Canonical SMILES |
C(N1CCC(=CC1)c1ccccc1)c1nc2ccccc2[nH]1
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| InChI |
InChI=1S/C19H19N3/c1-2-6-15(7-3-1)16-10-12-22(13-11-16)14-19-20-17-8-4-5-9-18(17)21-19/h1-10H,11-14H2,(H,20,21)
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| InChIKey |
DZNZGCABZHIRPU-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