General Information of the Compound
| Compound ID |
CP0579518
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| Compound Name |
10-(2-cyclopropylethynyl)-6,7-dihydro-5H-pyrimido[5,4-c]carbazol-2-amine
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| Structure |
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| Formula |
C19H16N4
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| Molecular Weight |
300.365
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| Canonical SMILES |
Nc1ncc2CCc3[nH]c4ccc(cc4c3-c2n1)C#CC1CC1
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| InChI |
InChI=1S/C19H16N4/c20-19-21-10-13-6-8-16-17(18(13)23-19)14-9-12(4-3-11-1-2-11)5-7-15(14)22-16/h5,7,9-11,22H,1-2,6,8H2,(H2,20,21,23)
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| InChIKey |
XXRWVBDQMDDXQN-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