General Information of the Compound
Compound ID
CP0476760
Compound Name
6-[5-(2-Hydroxyethyl)-4,5-dihydro-1'H,3H-spiro[1,5-benzoxazepine-2,4'-piperidin]-1'-yl]-N-(2-hydroxy-2-pyridin-3-ylethyl)pyridazine-3-carboxamide
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Structure
Formula
C27H32N6O4
Molecular Weight
504.591
Canonical SMILES
OCCN1CCC2(CCN(CC2)c2ccc(nn2)C(=O)NCC(O)c2cccnc2)Oc2ccccc12
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InChI
InChI=1S/C27H32N6O4/c34-17-16-32-13-9-27(37-24-6-2-1-5-22(24)32)10-14-33(15-11-27)25-8-7-21(30-31-25)26(36)29-19-23(35)20-4-3-12-28-18-20/h1-8,12,18,23,34-35H,9-11,13-17,19H2,(H,29,36)
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InChIKey
UOBSJRCSGINYIK-UHFFFAOYSA-N
Physicochemical Property
logP
1.9554
Rotatable Bonds
7
Heavy Atom Count
37
Polar Areas
123.94
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
9
Complexity
37

"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: 53231266
SID: 124340052
ChEMBL ID
CHEMBL1774098
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 = 600 nM
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