General Information of the Compound
| Compound ID |
CP0468350
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| Compound Name |
2-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)sulfonyl-[(3-phenylphenyl)methyl]amino]acetic acid
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| Structure |
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| Formula |
C26H27NO5S
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| Molecular Weight |
465.571
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| Canonical SMILES |
CC1(C)CCc2cc(ccc2O1)S(=O)(=O)N(CC(O)=O)Cc1cccc(c1)-c1ccccc1
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| InChI |
InChI=1S/C26H27NO5S/c1-26(2)14-13-22-16-23(11-12-24(22)32-26)33(30,31)27(18-25(28)29)17-19-7-6-10-21(15-19)20-8-4-3-5-9-20/h3-12,15-16H,13-14,17-18H2,1-2H3,(H,28,29)
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| InChIKey |
OCSXPYWYWXVJMV-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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Map of Molecular Bioactivity Related to the Compound
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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: PT04933, Diacylglycerol lipase-alpha
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2