General Information of the Compound
| Compound ID |
CP0443544
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| Compound Name |
N-(2,2-dimethylpropyl)-4-phenyl-1H-benzimidazole-2-carboxamide
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| Structure |
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| Formula |
C19H21N3O
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| Molecular Weight |
307.397
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| Canonical SMILES |
CC(C)(C)CNC(=O)c1nc2c(cccc2[nH]1)-c1ccccc1
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| InChI |
InChI=1S/C19H21N3O/c1-19(2,3)12-20-18(23)17-21-15-11-7-10-14(16(15)22-17)13-8-5-4-6-9-13/h4-11H,12H2,1-3H3,(H,20,23)(H,21,22)
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| InChIKey |
HXLLYBHKLYVSHS-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: PT01298, Cannabinoid receptor 1
Protein ID: PT00834, Cannabinoid receptor 2