General Information of the Compound
| Compound ID |
CP0453579
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| Compound Name |
methyl N-phenyl-N-[[2-phenyl-3-(piperidin-1-ylmethyl)quinoline-4-carbonyl]amino]carbamate
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| Structure |
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| Formula |
C30H30N4O3
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| Molecular Weight |
494.595
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| Canonical SMILES |
COC(=O)N(NC(=O)c1c(CN2CCCCC2)c(nc2ccccc12)-c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C30H30N4O3/c1-37-30(36)34(23-15-7-3-8-16-23)32-29(35)27-24-17-9-10-18-26(24)31-28(22-13-5-2-6-14-22)25(27)21-33-19-11-4-12-20-33/h2-3,5-10,13-18H,4,11-12,19-21H2,1H3,(H,32,35)
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| InChIKey |
AHIYAFPZNJJMMS-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