General Information of the Compound
| Compound ID |
CP0494590
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| Compound Name |
4-(4-chlorophenyl)-N-[6-[[methyl(2-phenylethyl)amino]methyl]-7,8-dihydronaphthalen-2-yl]benzamide
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| Structure |
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| Formula |
C33H31ClN2O
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| Molecular Weight |
507.077
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| Canonical SMILES |
CN(CCc1ccccc1)CC1=Cc2ccc(NC(=O)c3ccc(cc3)-c3ccc(Cl)cc3)cc2CC1
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| InChI |
InChI=1S/C33H31ClN2O/c1-36(20-19-24-5-3-2-4-6-24)23-25-7-8-30-22-32(18-15-29(30)21-25)35-33(37)28-11-9-26(10-12-28)27-13-16-31(34)17-14-27/h2-6,9-18,21-22H,7-8,19-20,23H2,1H3,(H,35,37)
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| InChIKey |
JTXPQHDLXYZOSC-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: PT01027, Melanin-concentrating hormone receptor 1
Protein ID: PT01388, Melanin-concentrating hormone receptor 1