General Information of the Compound
| Compound ID |
CP0456473
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| Compound Name |
2-(3-(4-chlorophenethyl)-1,2,4-oxadiazol-5-yl)-4-(1-methylpiperidin-4-yl)-1H-indole
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| Structure |
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| Formula |
C24H25ClN4O
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| Molecular Weight |
420.944
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| Canonical SMILES |
CN1CCC(CC1)c1cccc2[nH]c(cc12)-c1nc(CCc2ccc(Cl)cc2)no1
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| InChI |
InChI=1S/C24H25ClN4O/c1-29-13-11-17(12-14-29)19-3-2-4-21-20(19)15-22(26-21)24-27-23(28-30-24)10-7-16-5-8-18(25)9-6-16/h2-6,8-9,15,17,26H,7,10-14H2,1H3
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| InChIKey |
XRRSGVAKNLABMJ-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