General Information of the Compound
| Compound ID |
CP0429045
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| Compound Name |
CHEMBL4094388
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| Formula |
C25H26FN3O2
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| Molecular Weight |
419.5
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| Canonical SMILES |
C[C@H]1CC[C@H](CC1)NC(=O)c1cc(nn(Cc2ccc(F)cc2)c1=O)-c1ccccc1
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| InChI |
InChI=1S/C25H26FN3O2/c1-17-7-13-21(14-8-17)27-24(30)22-15-23(19-5-3-2-4-6-19)28-29(25(22)31)16-18-9-11-20(26)12-10-18/h2-6,9-12,15,17,21H,7-8,13-14,16H2,1H3,(H,27,30)/t17-,21+
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| InChIKey |
ZCJZEMHPXBFNJP-UEDWGHLCSA-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