General Information of the Compound
Compound ID
CP0372690
Compound Name
6-(3,4-Dihydro-1'H-spiro[chromene-2,4'-piperidin]-1'-yl)-N-(2-pyridin-3-ylethyl)pyridazine-3-carboxamide
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Structure
Formula
C24H25N5O2
Molecular Weight
415.497
Canonical SMILES
O=C(NCc1cccnc1)c1ccc(nn1)N1CCC2(CC1)CCc1ccccc1O2
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InChI
InChI=1S/C24H25N5O2/c30-23(26-17-18-4-3-13-25-16-18)20-7-8-22(28-27-20)29-14-11-24(12-15-29)10-9-19-5-1-2-6-21(19)31-24/h1-8,13,16H,9-12,14-15,17H2,(H,26,30)
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InChIKey
SBXHEGPAXOPTOH-UHFFFAOYSA-N
Physicochemical Property
logP
3.1658
Rotatable Bonds
4
Heavy Atom Count
31
Polar Areas
80.24
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
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: 52947125
ChEMBL ID
CHEMBL1276721
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: PT01587, Stearoyl-CoA desaturase
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000050 HEK293-A Homo sapiens (Human)  1
1
IC50 = 76 nM
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