General Information of the Compound
| Compound ID |
CP0397769
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| Compound Name |
2-[2-(6-Chloro-1H-indol-3-yl)-1-methyl-ethylamino]-1-(3-chloro-phenyl)-ethanol
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| Structure |
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| Formula |
C19H20Cl2N2O
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| Molecular Weight |
363.288
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| Canonical SMILES |
CC(Cc1c[nH]c2cc(Cl)ccc12)NCC(O)c1cccc(Cl)c1
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| InChI |
InChI=1S/C19H20Cl2N2O/c1-12(22-11-19(24)13-3-2-4-15(20)8-13)7-14-10-23-18-9-16(21)5-6-17(14)18/h2-6,8-10,12,19,22-24H,7,11H2,1H3
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| InChIKey |
YBOUCZGJCOEWPA-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