General Information of the Compound
| Compound ID |
CP0574319
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| Compound Name |
5-phenyl-4,5,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),3,9,11-pentaen-7-one
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| Structure |
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| Formula |
C15H9N3O
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| Molecular Weight |
247.257
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| Canonical SMILES |
O=C1c2ncccc2-c2cnn(c12)-c1ccccc1
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| InChI |
InChI=1S/C15H9N3O/c19-15-13-11(7-4-8-16-13)12-9-17-18(14(12)15)10-5-2-1-3-6-10/h1-9H
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| InChIKey |
GYEISCTYBUTUMS-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