General Information of the Compound
Compound ID |
CP0506346
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Compound Name |
N-[bis(4-fluorophenyl)methyl]-2-[4-[[1-[5-(trifluoromethyl)pyridin-2-yl]pyrrol-3-yl]methyl]piperazin-1-yl]acetamide
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Structure |
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Formula |
C30H28F5N5O
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Molecular Weight |
569.578
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Canonical SMILES |
Fc1ccc(cc1)C(NC(=O)CN1CCN(Cc2ccn(c2)-c2ccc(cn2)C(F)(F)F)CC1)c1ccc(F)cc1
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InChI |
InChI=1S/C30H28F5N5O/c31-25-6-1-22(2-7-25)29(23-3-8-26(32)9-4-23)37-28(41)20-39-15-13-38(14-16-39)18-21-11-12-40(19-21)27-10-5-24(17-36-27)30(33,34)35/h1-12,17,19,29H,13-16,18,20H2,(H,37,41)
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InChIKey |
LXGKPUINNMCWKV-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
Protein ID: PT01027, Melanin-concentrating hormone receptor 1
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2