General Information of the Compound
| Compound ID |
CP0912859
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| Compound Name |
N-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)-N-propyl-5,6,7,8-tetrahydro-1H-naphtho[2,3-d]imidazol-6-amine
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| Structure |
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| Formula |
C27H37N5O
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| Molecular Weight |
447.627
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| Canonical SMILES |
CCCN(CCN1CCN(c2ccccc2OC)CC1)C1CCc2cc3[nH]cnc3cc2C1
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| InChI |
InChI=1S/C27H37N5O/c1-3-10-31(23-9-8-21-18-24-25(29-20-28-24)19-22(21)17-23)14-11-30-12-15-32(16-13-30)26-6-4-5-7-27(26)33-2/h4-7,18-20,23H,3,8-17H2,1-2H3,(H,28,29)
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| InChIKey |
FCNHONVEQFJWFS-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: PT00957, D(2) dopamine receptor
Protein ID: PT01366, D(3) dopamine receptor