General Information of the Compound
| Compound ID |
CP0486739
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| Compound Name |
1-(2-methoxy-4,6-dimethylphenyl)-N,N-dipropylisoquinolin-4-amine
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| Structure |
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| Formula |
C24H30N2O
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| Molecular Weight |
362.517
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| Canonical SMILES |
CCCN(CCC)c1cnc(-c2c(C)cc(C)cc2OC)c2ccccc12
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| InChI |
InChI=1S/C24H30N2O/c1-6-12-26(13-7-2)21-16-25-24(20-11-9-8-10-19(20)21)23-18(4)14-17(3)15-22(23)27-5/h8-11,14-16H,6-7,12-13H2,1-5H3
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| InChIKey |
UGUKLRPQTRXJEY-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