General Information of the Compound
| Compound ID |
CP0465990
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| Compound Name |
4-Bromo-1-methoxy-naphthalene-2-carboxylic acid (1-cyclohexyl-piperidin-4-yl)-amide
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| Structure |
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| Formula |
C23H29BrN2O2
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| Molecular Weight |
445.401
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| Canonical SMILES |
COc1c(cc(Br)c2ccccc12)C(=O)NC1CCN(CC1)C1CCCCC1
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| InChI |
InChI=1S/C23H29BrN2O2/c1-28-22-19-10-6-5-9-18(19)21(24)15-20(22)23(27)25-16-11-13-26(14-12-16)17-7-3-2-4-8-17/h5-6,9-10,15-17H,2-4,7-8,11-14H2,1H3,(H,25,27)
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| InChIKey |
YPWMABJCFITXHU-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: PT00957, D(2) dopamine receptor
Protein ID: PT01366, D(3) dopamine receptor