General Information of the Compound
| Compound ID |
CP0847137
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| Compound Name |
[3-(1-{4-[2,4-Dichloro-3-(2,4-dimethyl-quinolin-8-yloxymethyl)-benzenesulfonylamino]-tetrahydro-pyran-4-carbonyl}-piperidin-4-yl)-propyl]-trimethyl-ammonium trilfuoroacetate salt
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| Structure |
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| Formula |
C37H47Cl2F3N4O7S
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| Molecular Weight |
819.771
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| Canonical SMILES |
Cc1cc(C)c2cccc(OCc3c(Cl)ccc(S(=O)(=O)NC4(C(=O)N5CCC(CCC[N+](C)(C)C)CC5)CCOCC4)c3Cl)c2n1.O=C([O-])C(F)(F)F
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| InChI |
InChI=1S/C35H47Cl2N4O5S.C2HF3O2/c1-24-22-25(2)38-33-27(24)9-6-10-30(33)46-23-28-29(36)11-12-31(32(28)37)47(43,44)39-35(15-20-45-21-16-35)34(42)40-17-13-26(14-18-40)8-7-19-41(3,4)5;3-2(4,5)1(6)7/h6,9-12,22,26,39H,7-8,13-21,23H2,1-5H3;(H,6,7)/q+1;/p-1
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| InChIKey |
RYYIEEWYHNPJIK-UHFFFAOYSA-M
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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: PT01032, B1 bradykinin receptor
Protein ID: PT02392, B2 bradykinin receptor