General Information of the Compound
| Compound ID |
CP0740421
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| Compound Name |
Naphthalene-1-carboxylic acid {4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)-ethyl]-cyclohexyl}-amide
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| Formula |
C29H32ClN3O
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| Molecular Weight |
474.048
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| Canonical SMILES |
Cl.N#Cc1ccc2c(c1)CCN(CC[C@H]1CC[C@H](NC(=O)c3cccc4ccccc34)CC1)C2
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| InChI |
InChI=1S/C29H31N3O.ClH/c30-19-22-8-11-25-20-32(17-15-24(25)18-22)16-14-21-9-12-26(13-10-21)31-29(33)28-7-3-5-23-4-1-2-6-27(23)28;/h1-8,11,18,21,26H,9-10,12-17,20H2,(H,31,33);1H/t21-,26-;
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| InChIKey |
JDTJZHYLLBAZBK-GJAKSKTGSA-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: PT01005, D(2) dopamine receptor
Protein ID: PT00943, D(3) dopamine receptor