General Information of the Compound
| Compound ID |
CP0576318
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| Compound Name |
7-[1-[(6aR,9R,10aR)-1-hydroxy-9-(hydroxymethyl)-6,6-dimethyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-3-yl]cyclopentyl]heptanenitrile
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| Structure |
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| Formula |
C28H41NO3
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| Molecular Weight |
439.64
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| Canonical SMILES |
CC1(C)Oc2cc(cc(O)c2[C@@H]2C[C@H](CO)CC[C@@H]12)C1(CCCCCCC#N)CCCC1
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| InChI |
InChI=1S/C28H41NO3/c1-27(2)23-11-10-20(19-30)16-22(23)26-24(31)17-21(18-25(26)32-27)28(13-7-8-14-28)12-6-4-3-5-9-15-29/h17-18,20,22-23,30-31H,3-14,16,19H2,1-2H3/t20-,22-,23-/m1/s1
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| InChIKey |
CUUVQTMUEVFQHL-YMPZKCBVSA-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