General Information of the Compound
| Compound ID |
CP0921390
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| Compound Name |
(S)-6-chloro-2-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-N-methylquinazolin-4-amine
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| Structure |
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| Formula |
C14H18ClN5
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| Molecular Weight |
291.786
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| Canonical SMILES |
CNc1nc(N2CC[C@H](NC)C2)nc2ccc(Cl)cc12
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| InChI |
InChI=1S/C14H18ClN5/c1-16-10-5-6-20(8-10)14-18-12-4-3-9(15)7-11(12)13(17-2)19-14/h3-4,7,10,16H,5-6,8H2,1-2H3,(H,17,18,19)/t10-/m0/s1
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| InChIKey |
AHBHRWUKLFIOIQ-JTQLQIEISA-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