General Information of the Compound
| Compound ID |
CP0462994
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| Compound Name |
[(4S,4aR,8aS)-4-hydroxy-4-phenyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-1-yl]-(1-methylpiperidin-2-yl)methanone
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| Structure |
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| Formula |
C22H32N2O2
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| Molecular Weight |
356.51
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| Canonical SMILES |
CN1CCCCC1C(=O)N1CC[C@](O)([C@@H]2CCCC[C@H]12)c1ccccc1
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| InChI |
InChI=1S/C22H32N2O2/c1-23-15-8-7-13-20(23)21(25)24-16-14-22(26,17-9-3-2-4-10-17)18-11-5-6-12-19(18)24/h2-4,9-10,18-20,26H,5-8,11-16H2,1H3/t18-,19+,20?,22-/m1/s1
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| InChIKey |
QQXYLDQBGTVJBJ-XQXKNUKBSA-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