General Information of the Compound
| Compound ID |
CP0443475
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| Compound Name |
6-(2-chlorophenyl)-4,5,6,7-tetrahydro-1H-benzo[d]imidazole
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| Structure |
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| Formula |
C13H13ClN2
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| Molecular Weight |
232.714
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| Canonical SMILES |
Clc1ccccc1C1CCc2nc[nH]c2C1
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| InChI |
InChI=1S/C13H13ClN2/c14-11-4-2-1-3-10(11)9-5-6-12-13(7-9)16-8-15-12/h1-4,8-9H,5-7H2,(H,15,16)
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| InChIKey |
QJISVABLQCOWQF-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: PT01089, Alpha-1A adrenergic receptor
Protein ID: PT01007, Alpha-1B adrenergic receptor
Protein ID: PT01004, Alpha-1D adrenergic receptor