General Information of the Compound
Compound ID |
CP0930062
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Compound Name |
3-(4-((5-(4-(pyridin-2-yl)piperazine-1-carbonyl)thiophen-2-yl)methoxy)phenyl)hex-4-ynoic acid
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Structure |
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Formula |
C27H27N3O4S
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Molecular Weight |
489.597
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Canonical SMILES |
CC#CC(CC(=O)O)c1ccc(OCc2ccc(C(=O)N3CCN(c4ccccn4)CC3)s2)cc1
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InChI |
InChI=1S/C27H27N3O4S/c1-2-5-21(18-26(31)32)20-7-9-22(10-8-20)34-19-23-11-12-24(35-23)27(33)30-16-14-29(15-17-30)25-6-3-4-13-28-25/h3-4,6-13,21H,14-19H2,1H3,(H,31,32)
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InChIKey |
JKYWOBIEIDYRJG-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