General Information of the Compound
Compound ID
CP0881864
Compound Name
Rac-Ethyl 2-Amino-4-[4-(dimethylamino)phenyl]-7-hydroxy-4H-chromene-3-carboxylate
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Structure
Formula
C20H22N2O4
Molecular Weight
354.406
Canonical SMILES
CCOC(=O)C1=C(N)Oc2cc(O)ccc2C1c1ccc(N(C)C)cc1
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InChI
InChI=1S/C20H22N2O4/c1-4-25-20(24)18-17(12-5-7-13(8-6-12)22(2)3)15-10-9-14(23)11-16(15)26-19(18)21/h5-11,17,23H,4,21H2,1-3H3
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InChIKey
NVLIDOZNCHCZNO-UHFFFAOYSA-N
Physicochemical Property
logP
2.7159
Rotatable Bonds
4
Heavy Atom Count
26
Polar Areas
85.02
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
6
Complexity
26

"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: 3464680
ChEMBL ID
CHEMBL3125944
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 = 5300 nM
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