General Information of the Compound
Compound ID |
CP0525569
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Compound Name |
3-[1-[(E)-3-[9-(4-methoxyphenyl)fluoren-9-yl]prop-2-enyl]imidazol-2-yl]propanoic acid
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Structure |
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Formula |
C29H26N2O3
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Molecular Weight |
450.538
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Canonical SMILES |
COc1ccc(cc1)C1(\C=C\Cn2ccnc2CCC(O)=O)c2ccccc2-c2ccccc12
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InChI |
InChI=1S/C29H26N2O3/c1-34-22-13-11-21(12-14-22)29(17-6-19-31-20-18-30-27(31)15-16-28(32)33)25-9-4-2-7-23(25)24-8-3-5-10-26(24)29/h2-14,17-18,20H,15-16,19H2,1H3,(H,32,33)/b17-6+
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InChIKey |
JGLVTQVOBFINSR-UBKPWBPPSA-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
Protein ID: PT04790, Sodium- and chloride-dependent betaine transporter
Protein ID: PT03705, Sodium- and chloride-dependent GABA transporter 2
Protein ID: PT03076, Sodium- and chloride-dependent GABA transporter 3