General Information of the Compound
Compound ID |
CP0405587
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Compound Name |
6-(1-(4-(1-(4-fluorophenyl)-1H-benzo[d]imidazol-2-yl)butyl)piperidin-4-yl)indolin-2-one
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Structure |
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Formula |
C30H31FN4O
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Molecular Weight |
482.603
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Canonical SMILES |
Fc1ccc(cc1)-n1c(CCCCN2CCC(CC2)c2ccc3CC(=O)Nc3c2)nc2ccccc12
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InChI |
InChI=1S/C30H31FN4O/c31-24-10-12-25(13-11-24)35-28-6-2-1-5-26(28)32-29(35)7-3-4-16-34-17-14-21(15-18-34)22-8-9-23-20-30(36)33-27(23)19-22/h1-2,5-6,8-13,19,21H,3-4,7,14-18,20H2,(H,33,36)
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InChIKey |
DLTSRUUZBUWIAV-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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