General Information of the Compound
Compound ID |
CP0455532
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Compound Name |
3-[4-[[4-[[4-[(4-fluorophenyl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl]methyl]phenyl]methoxy]phenyl]propanoic acid;hydrochloride
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Structure |
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Formula |
C33H39ClFNO4
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Molecular Weight |
568.129
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Canonical SMILES |
Cl.OC(=O)CCc1ccc(OCc2ccc(CN3CCC4(CC3)CC(Cc3ccc(F)cc3)CCO4)cc2)cc1
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InChI |
InChI=1S/C33H38FNO4.ClH/c34-30-10-5-26(6-11-30)21-29-15-20-39-33(22-29)16-18-35(19-17-33)23-27-1-3-28(4-2-27)24-38-31-12-7-25(8-13-31)9-14-32(36)37;/h1-8,10-13,29H,9,14-24H2,(H,36,37);1H
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InChIKey |
XSYVABUHWWDTQM-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: PT02793, Free fatty acid receptor 1
Protein ID: PT04096, Free fatty acid receptor 2
Protein ID: PT03133, Free fatty acid receptor 3
Protein ID: PT04427, Free fatty acid receptor 4