General Information of the Compound
Compound ID |
CP0864981
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Compound Name |
3-(2-Dimethylaminoethyl)-3-(3-biphenyl)isochroman-1-one HCl
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Structure |
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Formula |
C25H26ClNO2
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Molecular Weight |
407.941
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Canonical SMILES |
CN(C)CCC1(c2cccc(-c3ccccc3)c2)Cc2ccccc2C(=O)O1.Cl
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InChI |
InChI=1S/C25H25NO2.ClH/c1-26(2)16-15-25(18-21-11-6-7-14-23(21)24(27)28-25)22-13-8-12-20(17-22)19-9-4-3-5-10-19;/h3-14,17H,15-16,18H2,1-2H3;1H
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InChIKey |
KLZPVWJPSDOIJK-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