General Information of the Compound
| Compound ID |
CP0377440
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| Compound Name |
2-(1H-Benzoimidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline
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| Structure |
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| Formula |
C16H15N3
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| Molecular Weight |
249.317
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| Canonical SMILES |
C1Cc2ccccc2CN1c1nc2ccccc2[nH]1
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| InChI |
InChI=1S/C16H15N3/c1-2-6-13-11-19(10-9-12(13)5-1)16-17-14-7-3-4-8-15(14)18-16/h1-8H,9-11H2,(H,17,18)
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| InChIKey |
IZMMNYOCEHWHMF-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