General Information of the Compound
| Compound ID |
CP0487858
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| Compound Name |
1-(4-fluorophenyl)-2-(4-(4-(2-methyl-1H-benzo[d]imidazol-6-yl)piperidin-1-yl)butyl)-1H-benzo[d]imidazole
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| Structure |
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| Formula |
C30H32FN5
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| Molecular Weight |
481.619
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| Canonical SMILES |
Cc1nc2ccc(cc2[nH]1)C1CCN(CCCCc2nc3ccccc3n2-c2ccc(F)cc2)CC1
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| InChI |
InChI=1S/C30H32FN5/c1-21-32-26-14-9-23(20-28(26)33-21)22-15-18-35(19-16-22)17-5-4-8-30-34-27-6-2-3-7-29(27)36(30)25-12-10-24(31)11-13-25/h2-3,6-7,9-14,20,22H,4-5,8,15-19H2,1H3,(H,32,33)
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| InChIKey |
RDEGTKAAUHCPEX-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