General Information of the Compound
| Compound ID |
CP0455715
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| Compound Name |
[1-(3-nitrophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-phenylmethanone
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| Structure |
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| Formula |
C24H19N3O3
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| Molecular Weight |
397.434
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| Canonical SMILES |
[O-][N+](=O)c1cccc(c1)C1N(CCc2c1[nH]c1ccccc21)C(=O)c1ccccc1
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| InChI |
InChI=1S/C24H19N3O3/c28-24(16-7-2-1-3-8-16)26-14-13-20-19-11-4-5-12-21(19)25-22(20)23(26)17-9-6-10-18(15-17)27(29)30/h1-12,15,23,25H,13-14H2
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| InChIKey |
VXTSHYIRMLEKQO-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