General Information of the Compound
| Compound ID |
CP0345809
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| Compound Name |
N-[4-[imidazol-1-yl(phenyl)methyl]phenyl]naphthalen-2-amine
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| Structure |
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| Formula |
C26H21N3
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| Molecular Weight |
375.475
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| Canonical SMILES |
N(c1ccc(cc1)C(c1ccccc1)n1ccnc1)c1ccc2ccccc2c1
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| InChI |
InChI=1S/C26H21N3/c1-2-7-21(8-3-1)26(29-17-16-27-19-29)22-11-13-24(14-12-22)28-25-15-10-20-6-4-5-9-23(20)18-25/h1-19,26,28H
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| InChIKey |
DOYQKEVQXQZQNF-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