General Information of the Compound
| Compound ID |
CP0379005
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| Compound Name |
N-(9-ethylcarbazol-3-yl)-3-[3-(2-fluorophenyl)-1,2-oxazol-5-yl]propanamide
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| Structure |
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| Formula |
C26H22FN3O2
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| Molecular Weight |
427.479
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| Canonical SMILES |
CCn1c2ccccc2c2cc(NC(=O)CCc3cc(no3)-c3ccccc3F)ccc12
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| InChI |
InChI=1S/C26H22FN3O2/c1-2-30-24-10-6-4-7-19(24)21-15-17(11-13-25(21)30)28-26(31)14-12-18-16-23(29-32-18)20-8-3-5-9-22(20)27/h3-11,13,15-16H,2,12,14H2,1H3,(H,28,31)
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| InChIKey |
QCYIKNZWXJIYAF-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