General Information of the Compound
| Compound ID |
CP0372418
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| Compound Name |
2-(2,3-dihydro-1H-inden-2-yl)-1H-imidazole
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| Structure |
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| Formula |
C12H12N2
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| Molecular Weight |
184.242
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| Canonical SMILES |
C1C(Cc2ccccc12)c1ncc[nH]1
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| InChI |
InChI=1S/C12H12N2/c1-2-4-10-8-11(7-9(10)3-1)12-13-5-6-14-12/h1-6,11H,7-8H2,(H,13,14)
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| InChIKey |
KMKRWMBSKDDVCW-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