General Information of the Compound
| Compound ID |
CP0375314
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| Compound Name |
2,2-dimethyl-N-[4-(4-phenylpiperazin-1-yl)butyl]propanamide
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| Structure |
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| Formula |
C19H31N3O
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| Molecular Weight |
317.477
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| Canonical SMILES |
CC(C)(C)C(=O)NCCCCN1CCN(CC1)c1ccccc1
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| InChI |
InChI=1S/C19H31N3O/c1-19(2,3)18(23)20-11-7-8-12-21-13-15-22(16-14-21)17-9-5-4-6-10-17/h4-6,9-10H,7-8,11-16H2,1-3H3,(H,20,23)
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| InChIKey |
DEBXCTLSFPSLKI-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: PT01005, D(2) dopamine receptor
Protein ID: PT01161, D(4) dopamine receptor