General Information of the Compound
Compound ID |
CP0488081
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Compound Name |
N-[6-[4-[(2-fluorophenyl)carbamoyl]piperazin-1-yl]pyridin-3-yl]-1-methylindole-2-carboxamide
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Structure |
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Formula |
C26H25FN6O2
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Molecular Weight |
472.524
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Canonical SMILES |
Cn1c(cc2ccccc12)C(=O)Nc1ccc(nc1)N1CCN(CC1)C(=O)Nc1ccccc1F
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InChI |
InChI=1S/C26H25FN6O2/c1-31-22-9-5-2-6-18(22)16-23(31)25(34)29-19-10-11-24(28-17-19)32-12-14-33(15-13-32)26(35)30-21-8-4-3-7-20(21)27/h2-11,16-17H,12-15H2,1H3,(H,29,34)(H,30,35)
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InChIKey |
MFOHCEODVSATIO-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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