General Information of the Compound
Compound ID |
CP0532376
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Compound Name |
5-cyclohexyl-2-(4-fluorophenyl)-3-methyl-1-o-tolyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one
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Structure |
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Formula |
C27H29FN2O
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Molecular Weight |
416.54
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Canonical SMILES |
Cc1c2c(CCN(C3CCCCC3)C2=O)n(c1-c1ccc(F)cc1)-c1ccccc1C
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InChI |
InChI=1S/C27H29FN2O/c1-18-8-6-7-11-23(18)30-24-16-17-29(22-9-4-3-5-10-22)27(31)25(24)19(2)26(30)20-12-14-21(28)15-13-20/h6-8,11-15,22H,3-5,9-10,16-17H2,1-2H3
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InChIKey |
HEWPMLBYVDOBEP-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