General Information of the Compound
| Compound ID |
CP0014242
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| Compound Name |
8-methyl-5H-pyrido[4,3-b]indole
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| Structure |
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| Formula |
C12H10N2
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| Molecular Weight |
182.226
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| Canonical SMILES |
Cc1ccc2[nH]c3ccncc3c2c1
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| InChI |
InChI=1S/C12H10N2/c1-8-2-3-11-9(6-8)10-7-13-5-4-12(10)14-11/h2-7,14H,1H3
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| InChIKey |
FWFZLMCEYFKUTG-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