General Information of the Compound
| Compound ID |
CP0387536
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| Compound Name |
6-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
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| Structure |
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| Formula |
C13H14N2
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| Molecular Weight |
198.269
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| Canonical SMILES |
C1Cc2nccn2CC1c1ccccc1
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| InChI |
InChI=1S/C13H14N2/c1-2-4-11(5-3-1)12-6-7-13-14-8-9-15(13)10-12/h1-5,8-9,12H,6-7,10H2
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| InChIKey |
BZMHRUWVNNKWDQ-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
Protein ID: PT01650, Alpha-2A adrenergic receptor