General Information of the Compound
| Compound ID |
CP0851302
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| Compound Name |
3-endo-(8-{2-[cyclobutylmethyl-(3-hydroxy-2-hydroxymethyl-2-methyl-propionyl)-amino]ethyl}-8-azabicyclo[3.2.1]oct-3-yl)-benzamide trifluoroacetate salt
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| Formula |
C28H40F3N3O6
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| Molecular Weight |
571.637
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| Canonical SMILES |
CC(CO)(CO)C(=O)N(CCN1[C@@H]2CC[C@H]1C[C@@H](c1cccc(C(N)=O)c1)C2)CC1CCC1.O=C(O)C(F)(F)F
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| InChI |
InChI=1S/C26H39N3O4.C2HF3O2/c1-26(16-30,17-31)25(33)28(15-18-4-2-5-18)10-11-29-22-8-9-23(29)14-21(13-22)19-6-3-7-20(12-19)24(27)32;3-2(4,5)1(6)7/h3,6-7,12,18,21-23,30-31H,2,4-5,8-11,13-17H2,1H3,(H2,27,32);(H,6,7)/t21-,22+,23-;
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| InChIKey |
MUXIMZJUWFBNBX-JCNHLJMTSA-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