General Information of the Compound
| Compound ID |
CP0487148
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| Compound Name |
N-(7-hydroxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)acetamide
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| Structure |
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| Formula |
C19H22N2O2
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| Molecular Weight |
310.397
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| Canonical SMILES |
CN1CCc2cc(NC(C)=O)c(O)cc2C(C1)c1ccccc1
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| InChI |
InChI=1S/C19H22N2O2/c1-13(22)20-18-10-15-8-9-21(2)12-17(16(15)11-19(18)23)14-6-4-3-5-7-14/h3-7,10-11,17,23H,8-9,12H2,1-2H3,(H,20,22)
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| InChIKey |
ZAWHSSDPGDMUJG-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: PT01195, D(1A) dopamine receptor
Protein ID: PT01005, D(2) dopamine receptor