General Information of the Compound
| Compound ID |
CP0477893
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| Compound Name |
5-[(E)-2-phenylethenyl]-3,7,8,10-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaene
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| Formula |
C17H12N4
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| Molecular Weight |
272.311
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| Canonical SMILES |
C(=C/c1cnc2c3cccnc3nn2c1)\c1ccccc1
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| InChI |
InChI=1S/C17H12N4/c1-2-5-13(6-3-1)8-9-14-11-19-17-15-7-4-10-18-16(15)20-21(17)12-14/h1-12H/b9-8+
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| InChIKey |
SNPCLEVEJDXCPB-CMDGGOBGSA-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
Protein ID: PT00918, Amine oxidase [flavin-containing] A
Protein ID: PT01362, Amine oxidase [flavin-containing] B