General Information of the Compound
Compound ID |
CP0930547
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Compound Name |
3-(4-((5-(4-phenylpiperazine-1-carbonyl)thiophen-2-yl)methoxy)phenyl)hex-4-ynoic acid
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Structure |
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Formula |
C28H28N2O4S
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Molecular Weight |
488.609
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Canonical SMILES |
CC#CC(CC(=O)O)c1ccc(OCc2ccc(C(=O)N3CCN(c4ccccc4)CC3)s2)cc1
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InChI |
InChI=1S/C28H28N2O4S/c1-2-6-22(19-27(31)32)21-9-11-24(12-10-21)34-20-25-13-14-26(35-25)28(33)30-17-15-29(16-18-30)23-7-4-3-5-8-23/h3-5,7-14,22H,15-20H2,1H3,(H,31,32)
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InChIKey |
VLGYMHQESOADRB-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