General Information of the Compound
| Compound ID |
CP0442882
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| Compound Name |
N-(1-adamantyl)-4-phenyl-1H-benzimidazole-2-carboxamide
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| Structure |
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| Formula |
C24H25N3O
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| Molecular Weight |
371.484
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| Canonical SMILES |
O=C(NC12CC3CC(CC(C3)C1)C2)c1nc2c(cccc2[nH]1)-c1ccccc1
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| InChI |
InChI=1S/C24H25N3O/c28-23(27-24-12-15-9-16(13-24)11-17(10-15)14-24)22-25-20-8-4-7-19(21(20)26-22)18-5-2-1-3-6-18/h1-8,15-17H,9-14H2,(H,25,26)(H,27,28)
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| InChIKey |
NEUITGIOLHCFLG-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