General Information of the Compound
| Compound ID |
CP0530769
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| Compound Name |
N,N-dimethyl-1,4-dihydroquinazolin-2-amine
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| Synonyms |
CHEMBL270409
N,N-dimethyl-3,4-dihydroquinazolin-2-amine
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| Structure |
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| Formula |
C10H13N3
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| Molecular Weight |
175.235
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| Canonical SMILES |
CN(C)C1=Nc2ccccc2CN1
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| InChI |
InChI=1S/C10H13N3/c1-13(2)10-11-7-8-5-3-4-6-9(8)12-10/h3-6H,7H2,1-2H3,(H,11,12)
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| InChIKey |
MNTBAXGKERZVOZ-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
Clinical Information about the Compound