General Information of the Compound
| Compound ID |
CP0374838
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| Compound Name |
2-(3-(4-chlorophenethyl)-1,2,4-oxadiazol-5-yl)-4,5-bis(1-methylpyrrolidin-2-yl)-1H-indole
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| Structure |
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| Formula |
C28H32ClN5O
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| Molecular Weight |
490.051
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| Canonical SMILES |
CN1CCCC1c1ccc2[nH]c(cc2c1C1CCCN1C)-c1nc(CCc2ccc(Cl)cc2)no1
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| InChI |
InChI=1S/C28H32ClN5O/c1-33-15-3-5-24(33)20-12-13-22-21(27(20)25-6-4-16-34(25)2)17-23(30-22)28-31-26(32-35-28)14-9-18-7-10-19(29)11-8-18/h7-8,10-13,17,24-25,30H,3-6,9,14-16H2,1-2H3
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| InChIKey |
WVZHNBKEFNKNQK-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