General Information of the Compound
| Compound ID |
CP0444875
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| Compound Name |
CHEMBL3397447
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| Formula |
C23H29NO3
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| Molecular Weight |
367.489
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| Canonical SMILES |
COc1ccc(cc1)-c1cc(C)c(OC)c(c1)C(=O)N[C@@H]1CC[C@H](C)CC1
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| InChI |
InChI=1S/C23H29NO3/c1-15-5-9-19(10-6-15)24-23(25)21-14-18(13-16(2)22(21)27-4)17-7-11-20(26-3)12-8-17/h7-8,11-15,19H,5-6,9-10H2,1-4H3,(H,24,25)/t15-,19+
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| InChIKey |
CDHDCBDWARTIEL-GLRZTSSQSA-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