General Information of the Compound
| Compound ID |
CP0519181
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| Compound Name |
(1H-Benzoimidazol-2-yl)-(5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)amine
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| Structure |
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| Formula |
C19H21N3
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| Molecular Weight |
291.398
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| Canonical SMILES |
Cc1cc(C)c2CCCC(Nc3nc4ccccc4[nH]3)c2c1
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| InChI |
InChI=1S/C19H21N3/c1-12-10-13(2)14-6-5-9-16(15(14)11-12)20-19-21-17-7-3-4-8-18(17)22-19/h3-4,7-8,10-11,16H,5-6,9H2,1-2H3,(H2,20,21,22)
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| InChIKey |
HDRJYUOXDGFTLC-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