General Information of the Compound
| Compound ID |
CP0509165
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| Compound Name |
N,3-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-amine
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| Structure |
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| Formula |
C18H22N2
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| Molecular Weight |
266.388
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| Canonical SMILES |
CNc1ccc2CCN(C)CC(c3ccccc3)c2c1
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| InChI |
InChI=1S/C18H22N2/c1-19-16-9-8-15-10-11-20(2)13-18(17(15)12-16)14-6-4-3-5-7-14/h3-9,12,18-19H,10-11,13H2,1-2H3
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| InChIKey |
CUSZCLNHUVAVNP-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