General Information of the Compound
| Compound ID |
CP0851372
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| Compound Name |
3-endo-(8-{2-[cyclobutylmethyl-(2-methanesulfonyl-2-methyl-propionyl)amino]ethyl}-8-azabicyclo[3.2.1]oct-3-yl)-benzamide trifluoroacetate salt
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| Formula |
C28H40F3N3O6S
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| Molecular Weight |
603.704
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| Canonical SMILES |
CC(C)(C(=O)N(CCN1[C@@H]2CC[C@H]1C[C@@H](c1cccc(C(N)=O)c1)C2)CC1CCC1)S(C)(=O)=O.O=C(O)C(F)(F)F
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| InChI |
InChI=1S/C26H39N3O4S.C2HF3O2/c1-26(2,34(3,32)33)25(31)28(17-18-6-4-7-18)12-13-29-22-10-11-23(29)16-21(15-22)19-8-5-9-20(14-19)24(27)30;3-2(4,5)1(6)7/h5,8-9,14,18,21-23H,4,6-7,10-13,15-17H2,1-3H3,(H2,27,30);(H,6,7)/t21-,22+,23-;
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| InChIKey |
NRIPQSUIOFHGEC-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