General Information of the Compound
| Compound ID |
CP0545959
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| Compound Name |
1-methyl-1H-1,3-benzodiazol-2-amine
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| Structure |
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| Formula |
C8H9N3
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| Molecular Weight |
147.181
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| Canonical SMILES |
Cn1c(N)nc2ccccc12
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| InChI |
InChI=1S/C8H9N3/c1-11-7-5-3-2-4-6(7)10-8(11)9/h2-5H,1H3,(H2,9,10)
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| InChIKey |
XDFZKQJLNGNJAN-UHFFFAOYSA-N
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| CAS |
1622-57-7
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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: PT03817, Membrane primary amine oxidase
Protein ID: PT02562, Membrane primary amine oxidase