General Information of the Compound
| Compound ID |
CP0502990
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| Compound Name |
(1H-Benzoimidazol-2-yl)-(6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)amine
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| Structure |
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| Formula |
C18H19N3
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| Molecular Weight |
277.371
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| Canonical SMILES |
C1CCc2ccccc2C(C1)Nc1nc2ccccc2[nH]1
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| InChI |
InChI=1S/C18H19N3/c1-3-9-14-13(7-1)8-2-4-10-15(14)19-18-20-16-11-5-6-12-17(16)21-18/h1,3,5-7,9,11-12,15H,2,4,8,10H2,(H2,19,20,21)
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| InChIKey |
OMERAYMRSNYHER-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