General Information of the Compound
| Compound ID |
CP0395770
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| Compound Name |
[4-(5-chloropyridin-2-yl)piperazin-1-yl]-[(1S,2S,4R)-4-[2-(4-methoxyphenyl)propan-2-ylamino]-2-thiophen-3-ylcyclohexyl]methanone
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| Structure |
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| Formula |
C30H37ClN4O2S
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| Molecular Weight |
553.172
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| Canonical SMILES |
COc1ccc(cc1)C(C)(C)N[C@@H]1CC[C@@H]([C@H](C1)c1ccsc1)C(=O)N1CCN(CC1)c1ccc(Cl)cn1
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| InChI |
InChI=1S/C30H37ClN4O2S/c1-30(2,22-4-8-25(37-3)9-5-22)33-24-7-10-26(27(18-24)21-12-17-38-20-21)29(36)35-15-13-34(14-16-35)28-11-6-23(31)19-32-28/h4-6,8-9,11-12,17,19-20,24,26-27,33H,7,10,13-16,18H2,1-3H3/t24-,26+,27-/m1/s1
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| InChIKey |
DQUOYXILBAZZRB-FXVJXKIMSA-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