General Information of the Compound
| Compound ID |
CP0155809
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| Compound Name |
1-(7-aza-bicyclo[2.2.1]heptan-7-yl)-2-(5-(3,5-dimethylphenyl)-4-(2-(4-(morpholine-4-carbonyl)piperidin-1-yl)acetyl)-6H-thieno[2,3-b]pyrrol-2-yl)-2-methylpropan-1-one
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| Structure |
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| Formula |
C36H46N4O4S
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| Molecular Weight |
630.855
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| Canonical SMILES |
Cc1cc(C)cc(c1)-c1[nH]c2sc(cc2c1C(=O)CN1CCC(CC1)C(=O)N1CCOCC1)C(C)(C)C(=O)N1C2CCC1CC2
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| InChI |
InChI=1S/C36H46N4O4S/c1-22-17-23(2)19-25(18-22)32-31(29(41)21-38-11-9-24(10-12-38)34(42)39-13-15-44-16-14-39)28-20-30(45-33(28)37-32)36(3,4)35(43)40-26-5-6-27(40)8-7-26/h17-20,24,26-27,37H,5-16,21H2,1-4H3
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| InChIKey |
ULUYZUAQIFOWDD-UHFFFAOYSA-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