General Information of the Compound
| Compound ID |
CP0541017
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| Compound Name |
4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-5,6,7,8-tetrahydroquinazolin-2-amine
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| Structure |
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| Formula |
C13H21N5
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| Molecular Weight |
247.346
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| Canonical SMILES |
CN[C@@H]1CCN(C1)c1nc(N)nc2CCCCc12
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| InChI |
InChI=1S/C13H21N5/c1-15-9-6-7-18(8-9)12-10-4-2-3-5-11(10)16-13(14)17-12/h9,15H,2-8H2,1H3,(H2,14,16,17)/t9-/m1/s1
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| InChIKey |
ZWSSEDGUWNMSRJ-SECBINFHSA-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