General Information of the Compound
Compound ID
CP0408983
Compound Name
ethyl 4-(2-bromo-4-fluorophenyl)-6-(morpholin-4-ylmethyl)-2-(tetrazol-1-yl)-1,4-dihydropyrimidine-5-carboxylate
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Structure
Formula
C19H21BrFN7O3
Molecular Weight
494.325
Canonical SMILES
CCOC(=O)C1=C(CN2CCOCC2)NC(=NC1c1ccc(F)cc1Br)n1cnnn1
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InChI
InChI=1S/C19H21BrFN7O3/c1-2-31-18(29)16-15(10-27-5-7-30-8-6-27)23-19(28-11-22-25-26-28)24-17(16)13-4-3-12(21)9-14(13)20/h3-4,9,11,17H,2,5-8,10H2,1H3,(H,23,24)
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InChIKey
VTYAPVUNKBVZAR-UHFFFAOYSA-N
Physicochemical Property
logP
1.2727
Rotatable Bonds
5
Heavy Atom Count
31
Polar Areas
106.76
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
10
Complexity
31

"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).

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PubChem ID
CID: 77846839
ChEMBL ID
CHEMBL4214335
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
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00295, Capsid protein
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000617 Hep-G2/2.2.15 Homo sapiens (Human)  1
1
EC50 > 16400 nM
   TI
   LI
   LO
   TS