General Information of the Compound
| Compound ID |
CP0388919
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| Compound Name |
CHEMBL3397449
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| Formula |
C22H27NO2
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| Molecular Weight |
337.463
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| Canonical SMILES |
COc1c(C)cc(cc1C(=O)N[C@H]1CC[C@H](C)CC1)-c1ccccc1
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| InChI |
InChI=1S/C22H27NO2/c1-15-9-11-19(12-10-15)23-22(24)20-14-18(13-16(2)21(20)25-3)17-7-5-4-6-8-17/h4-8,13-15,19H,9-12H2,1-3H3,(H,23,24)/t15-,19-
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| InChIKey |
KRGFHHINRCXTQO-RHDGDCLCSA-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