General Information of the Compound
| Compound ID |
CP0508758
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| Compound Name |
(2S,3S)-3-(2,4-Dichloro-phenyl)-piperidine-4-carboxylic acid {(R)-3-[6-(4-chloro-phenylsulfanyl)-2-(4-methoxy-phenyl)-3-oxo-2,3-dihydro-pyridazin-4-yl]-1-methyl-propyl}-amide
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| Structure |
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| Formula |
C33H33Cl3N4O3S
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| Molecular Weight |
672.078
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| Canonical SMILES |
COc1ccc(cc1)-n1nc(Sc2ccc(Cl)cc2)cc(CC[C@@H](C)NC(=O)[C@H]2CCNC[C@@H]2c2ccc(Cl)cc2Cl)c1=O
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| InChI |
InChI=1S/C33H33Cl3N4O3S/c1-20(38-32(41)28-15-16-37-19-29(28)27-14-7-23(35)18-30(27)36)3-4-21-17-31(44-26-12-5-22(34)6-13-26)39-40(33(21)42)24-8-10-25(43-2)11-9-24/h5-14,17-18,20,28-29,37H,3-4,15-16,19H2,1-2H3,(H,38,41)/t20-,28+,29-/m1/s1
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| InChIKey |
LFCSWUQAGFFCHV-IEXUNWISSA-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