General Information of the Compound
| Compound ID |
CP0575250
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| Compound Name |
10-(2-pyridin-4-ylethynyl)-6,7-dihydro-5H-pyrimido[5,4-c]carbazol-2-amine
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| Structure |
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| Formula |
C21H15N5
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| Molecular Weight |
337.386
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| Canonical SMILES |
Nc1ncc2CCc3[nH]c4ccc(cc4c3-c2n1)C#Cc1ccncc1
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| InChI |
InChI=1S/C21H15N5/c22-21-24-12-15-4-6-18-19(20(15)26-21)16-11-14(3-5-17(16)25-18)2-1-13-7-9-23-10-8-13/h3,5,7-12,25H,4,6H2,(H2,22,24,26)
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| InChIKey |
VDDRBMLTVYICJA-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