General Information of the Compound
Compound ID
CP0501384
Compound Name
5-Hydroxy-7-methoxy-4-methyl-3-(4-methylpiperazin-1-yl)-2H-chromen-2-one
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Structure
Formula
C16H20N2O4
Molecular Weight
304.346
Canonical SMILES
COc1cc(O)c2c(C)c(N3CCN(C)CC3)c(=O)oc2c1
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InChI
InChI=1S/C16H20N2O4/c1-10-14-12(19)8-11(21-3)9-13(14)22-16(20)15(10)18-6-4-17(2)5-7-18/h8-9,19H,4-7H2,1-3H3
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InChIKey
FODVAROVBASKGZ-UHFFFAOYSA-N
Physicochemical Property
logP
1.56742
Rotatable Bonds
2
Heavy Atom Count
22
Polar Areas
66.15
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
22

"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: 45104844
SID: 92123679
ChEMBL ID
CHEMBL601653
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: PT01508, C-C chemokine receptor type 4
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 389 nM
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