General Information of the Compound
| Compound ID |
CP0577036
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| Compound Name |
6-fluoro-5-[1-(1-methylindol-6-yl)piperidin-4-yl]-5H-imidazo[5,1-a]isoindole
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| Structure |
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| Formula |
C24H23FN4
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| Molecular Weight |
386.474
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| Canonical SMILES |
Cn1ccc2ccc(cc12)N1CCC(CC1)C1c2c(cccc2F)-c2cncn12
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| InChI |
InChI=1S/C24H23FN4/c1-27-10-7-16-5-6-18(13-21(16)27)28-11-8-17(9-12-28)24-23-19(3-2-4-20(23)25)22-14-26-15-29(22)24/h2-7,10,13-15,17,24H,8-9,11-12H2,1H3
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| InChIKey |
NTZXSJFDPVHDNV-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