General Information of the Compound
| Compound ID |
CP0512503
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| Compound Name |
N-[6-[(dimethylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]-4-(4-phenylphenyl)benzamide
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| Structure |
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| Formula |
C32H32N2O
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| Molecular Weight |
460.621
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| Canonical SMILES |
CN(C)CC1CCc2cc(NC(=O)c3ccc(cc3)-c3ccc(cc3)-c3ccccc3)ccc2C1
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| InChI |
InChI=1S/C32H32N2O/c1-34(2)22-23-8-9-30-21-31(19-18-29(30)20-23)33-32(35)28-16-14-27(15-17-28)26-12-10-25(11-13-26)24-6-4-3-5-7-24/h3-7,10-19,21,23H,8-9,20,22H2,1-2H3,(H,33,35)
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| InChIKey |
GMBPLRBDTAHZMK-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