General Information of the Compound
| Compound ID |
CP0434550
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| Compound Name |
1-ethyl-N-[[1-(hydroxymethyl)cyclopentyl]methyl]-4-phenylbenzimidazole-2-carboxamide
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| Structure |
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| Formula |
C23H27N3O2
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| Molecular Weight |
377.488
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| Canonical SMILES |
CCn1c(nc2c(cccc12)-c1ccccc1)C(=O)NCC1(CO)CCCC1
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| InChI |
InChI=1S/C23H27N3O2/c1-2-26-19-12-8-11-18(17-9-4-3-5-10-17)20(19)25-21(26)22(28)24-15-23(16-27)13-6-7-14-23/h3-5,8-12,27H,2,6-7,13-16H2,1H3,(H,24,28)
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| InChIKey |
NLCGCOGDJHLNFD-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