General Information of the Compound
| Compound ID |
CP0532839
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| Compound Name |
BDBM70996
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| Structure |
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| Formula |
C24H29FN2O4S
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| Molecular Weight |
460.571
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| Canonical SMILES |
CS(=O)(=O)NC(=O)c1cc(C2CC2)c(OCC2CCN(Cc3ccccc3)CC2)cc1F
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| InChI |
InChI=1S/C24H29FN2O4S/c1-32(29,30)26-24(28)21-13-20(19-7-8-19)23(14-22(21)25)31-16-18-9-11-27(12-10-18)15-17-5-3-2-4-6-17/h2-6,13-14,18-19H,7-12,15-16H2,1H3,(H,26,28)
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| InChIKey |
YGCDGFNMFBCJAB-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: PT01105, Sodium channel protein type 5 subunit alpha
Protein ID: PT05769, Sodium channel protein type 7 subunit alpha