General Information of the Compound
Compound ID
CP0502373
Compound Name
5-(4-methoxyphenoxy)-6-oxidanylidene-1-(4-propan-2-ylphenyl)pyridazine-4-carbaldehyde
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Structure
Formula
C21H20N2O4
Molecular Weight
364.401
Canonical SMILES
COc1ccc(Oc2c(C=O)cnn(-c3ccc(cc3)C(C)C)c2=O)cc1
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InChI
InChI=1S/C21H20N2O4/c1-14(2)15-4-6-17(7-5-15)23-21(25)20(16(13-24)12-22-23)27-19-10-8-18(26-3)9-11-19/h4-14H,1-3H3
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InChIKey
QYTUKOZJHJPHBG-UHFFFAOYSA-N
Physicochemical Property
logP
3.9693
Rotatable Bonds
6
Heavy Atom Count
27
Polar Areas
70.42
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
6
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: 46835810
SID: 163479084
ChEMBL ID
CHEMBL1698337
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: PT06160, Neuropeptides B/W receptor type 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000025 HEK-293T Homo sapiens (Human)  1
1
IC50 = 6200 nM
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