General Information of the Compound
| Compound ID |
CP0548300
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| Compound Name |
N-(7-pyridin-3-yl-9H-pyrido[3,4-b]indol-1-yl)cyclopropanecarboxamide
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| Formula |
C20H16N4O
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| Molecular Weight |
328.375
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| Canonical SMILES |
O=C(Nc1nccc2c1[nH]c1cc(ccc21)-c1cccnc1)C1CC1
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| InChI |
InChI=1S/C20H16N4O/c25-20(12-3-4-12)24-19-18-16(7-9-22-19)15-6-5-13(10-17(15)23-18)14-2-1-8-21-11-14/h1-2,5-12,23H,3-4H2,(H,22,24,25)
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| InChIKey |
UYAZBLXABZPYKX-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