General Information of the Compound
Compound ID |
CP0537575
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Compound Name |
5-(4-methoxyphenyl)-3,7,8,13-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaene
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Formula |
C16H12N4O
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Molecular Weight |
276.299
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Canonical SMILES |
COc1ccc(cc1)-c1cnc2c3ncccc3nn2c1
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InChI |
InChI=1S/C16H12N4O/c1-21-13-6-4-11(5-7-13)12-9-18-16-15-14(3-2-8-17-15)19-20(16)10-12/h2-10H,1H3
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InChIKey |
JRZBIXAPMAWODK-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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