General Information of the Compound
| Compound ID |
CP0432589
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| Compound Name |
methyl N-[[8-fluoro-2-phenyl-3-[(4-propan-2-ylpiperazin-1-yl)methyl]quinoline-4-carbonyl]amino]-N-phenylcarbamate
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| Structure |
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| Formula |
C32H34FN5O3
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| Molecular Weight |
555.654
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| Canonical SMILES |
COC(=O)N(NC(=O)c1c(CN2CCN(CC2)C(C)C)c(nc2c(F)cccc12)-c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C32H34FN5O3/c1-22(2)37-19-17-36(18-20-37)21-26-28(31(39)35-38(32(40)41-3)24-13-8-5-9-14-24)25-15-10-16-27(33)30(25)34-29(26)23-11-6-4-7-12-23/h4-16,22H,17-21H2,1-3H3,(H,35,39)
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| InChIKey |
GWKWKOFCTIYRPP-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
Protein ID: PT01199, Neuromedin-K receptor
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2