General Information of the Compound
Compound ID |
CP0395773
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Compound Name |
[4-(4-chlorophenyl)piperazin-1-yl]-[(1S,2S,4R)-4-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]-2-thiophen-3-ylcyclohexyl]methanone
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Structure |
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Formula |
C30H36ClN3O2S
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Molecular Weight |
538.157
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Canonical SMILES |
COc1ccc(cc1)[C@@H](C)N[C@@H]1CC[C@@H]([C@H](C1)c1ccsc1)C(=O)N1CCN(CC1)c1ccc(Cl)cc1
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InChI |
InChI=1S/C30H36ClN3O2S/c1-21(22-3-10-27(36-2)11-4-22)32-25-7-12-28(29(19-25)23-13-18-37-20-23)30(35)34-16-14-33(15-17-34)26-8-5-24(31)6-9-26/h3-6,8-11,13,18,20-21,25,28-29,32H,7,12,14-17,19H2,1-2H3/t21-,25-,28+,29-/m1/s1
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InChIKey |
PBRDPTAWEZZLAO-KBTVXYBOSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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