General Information of the Compound
| Compound ID |
CP0947361
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| Compound Name |
3-endo-(8-{3-[cyclohexylmethyl-(2-methanesulfonyl-acetyl)amino]propyl}-8-azabicyclo[3.2.1]oct-3-yl)-benzamide
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| Formula |
C27H41N3O4S
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| Molecular Weight |
503.709
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| Canonical SMILES |
CS(=O)(=O)CC(=O)N(CCCN1[C@@H]2CC[C@H]1C[C@@H](c1cccc(C(N)=O)c1)C2)CC1CCCCC1
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| InChI |
InChI=1S/C27H41N3O4S/c1-35(33,34)19-26(31)29(18-20-7-3-2-4-8-20)13-6-14-30-24-11-12-25(30)17-23(16-24)21-9-5-10-22(15-21)27(28)32/h5,9-10,15,20,23-25H,2-4,6-8,11-14,16-19H2,1H3,(H2,28,32)/t23-,24+,25-
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| InChIKey |
CZMPTONAXOBPOC-QEIWAGNOSA-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