General Information of the Compound
Compound ID |
CP0495720
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Compound Name |
1-[6-[(3,5-dimethoxyphenyl)methyl]pyrimidin-4-yl]-N-(2-hydroxyethyl)-2,3-dihydroindole-4-carboxamide
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Formula |
C24H26N4O4
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Molecular Weight |
434.496
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Canonical SMILES |
COc1cc(Cc2cc(ncn2)N2CCc3c2cccc3C(=O)NCCO)cc(OC)c1
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InChI |
InChI=1S/C24H26N4O4/c1-31-18-11-16(12-19(14-18)32-2)10-17-13-23(27-15-26-17)28-8-6-20-21(4-3-5-22(20)28)24(30)25-7-9-29/h3-5,11-15,29H,6-10H2,1-2H3,(H,25,30)
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InChIKey |
DNNVKCBIPFYJNY-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