General Information of the Compound
Compound ID
CP0854421
Compound Name
Rac-Ethyl 2-amino-4-(3,4-dimethoxyphenyl)-7-hydroxy-4H-chromene-3-carboxylate
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Structure
Formula
C20H21NO6
Molecular Weight
371.389
Canonical SMILES
CCOC(=O)C1=C(N)Oc2cc(O)ccc2C1c1ccc(OC)c(OC)c1
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InChI
InChI=1S/C20H21NO6/c1-4-26-20(23)18-17(11-5-8-14(24-2)16(9-11)25-3)13-7-6-12(22)10-15(13)27-19(18)21/h5-10,17,22H,4,21H2,1-3H3
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InChIKey
REBVQASAMYDXIF-UHFFFAOYSA-N
Physicochemical Property
logP
2.6671
Rotatable Bonds
5
Heavy Atom Count
27
Polar Areas
100.24
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
7
Complexity
27

"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: 76321843
ChEMBL ID
CHEMBL3125945
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: PT05116, Leucyl-cystinyl aminopeptidase
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000025 HEK-293T Homo sapiens (Human)  1
1
Ki = 6200 nM
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