General Information of the Compound
Compound ID |
CP0386341
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Compound Name |
2-(5-chloro-4-(1H-pyrazol-4-yl)-2,3-dihydro-1H-inden-1-yl)-1H-imidazole
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Structure |
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Formula |
C15H13ClN4
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Molecular Weight |
284.75
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Canonical SMILES |
Clc1ccc2C(CCc2c1-c1cn[nH]c1)c1ncc[nH]1
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InChI |
InChI=1S/C15H13ClN4/c16-13-4-3-10-11(14(13)9-7-19-20-8-9)1-2-12(10)15-17-5-6-18-15/h3-8,12H,1-2H2,(H,17,18)(H,19,20)
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InChIKey |
JMAPPYYTLHLIJH-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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
Protein ID: PT01650, Alpha-2A adrenergic receptor