General Information of the Compound
Compound ID |
CP0384287
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Compound Name |
(4-(1H-indole-6-carbonyl)piperazin-1-yl)(3'-methoxybiphenyl-4-yl)methanone
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Structure |
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Formula |
C27H25N3O3
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Molecular Weight |
439.515
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Canonical SMILES |
COc1cccc(c1)-c1ccc(cc1)C(=O)N1CCN(CC1)C(=O)c1ccc2cc[nH]c2c1
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InChI |
InChI=1S/C27H25N3O3/c1-33-24-4-2-3-22(17-24)19-5-8-21(9-6-19)26(31)29-13-15-30(16-14-29)27(32)23-10-7-20-11-12-28-25(20)18-23/h2-12,17-18,28H,13-16H2,1H3
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InChIKey |
HPSDXVNWULGZMH-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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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