General Information of the Compound
| Compound ID |
CP0869386
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| Compound Name |
3-endo-(8-{2-[(2,6-difluorobenzyl)-(3-hydroxy-2,2-dimethylpropionyl)-amino]ethyl}-8-azabicyclo[3.2.1]oct-3-yl)benzamide trifluoroacetate salt
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| Formula |
C30H36F5N3O5
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| Molecular Weight |
613.624
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| Canonical SMILES |
CC(C)(CO)C(=O)N(CCN1[C@@H]2CC[C@H]1C[C@@H](c1cccc(C(N)=O)c1)C2)Cc1c(F)cccc1F.O=C(O)C(F)(F)F
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| InChI |
InChI=1S/C28H35F2N3O3.C2HF3O2/c1-28(2,17-34)27(36)32(16-23-24(29)7-4-8-25(23)30)11-12-33-21-9-10-22(33)15-20(14-21)18-5-3-6-19(13-18)26(31)35;3-2(4,5)1(6)7/h3-8,13,20-22,34H,9-12,14-17H2,1-2H3,(H2,31,35);(H,6,7)/t20-,21+,22-;
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| InChIKey |
MVZZEFFLPAQQJW-XQJPQCLXSA-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: PT01188, Kappa-type opioid receptor
Protein ID: PT01515, Mu-type opioid receptor