General Information of the Compound
| Compound ID |
CP0094133
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| Compound Name |
(S)-2-(2-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-6-yl)phenyl)-N-methylethanesulfonamide
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| Structure |
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| Formula |
C15H19N3O2S
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| Molecular Weight |
305.403
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| Canonical SMILES |
CNS(=O)(=O)CCc1ccccc1[C@@H]1Cc2nccn2C1
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| InChI |
InChI=1S/C15H19N3O2S/c1-16-21(19,20)9-6-12-4-2-3-5-14(12)13-10-15-17-7-8-18(15)11-13/h2-5,7-8,13,16H,6,9-11H2,1H3/t13-/m1/s1
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| InChIKey |
FQZYLYAFBBAGRL-CYBMUJFWSA-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