Details of the Drug

General Information of Drug (ID: DMYIK9W)

Drug Name
1-(4-(3-morpholinopropoxy)phenyl)-3-phenylurea
Synonyms CHEMBL561382; 1-(4-(3-morpholinopropoxy)phenyl)-3-phenylurea; SCHEMBL4256144; HTAZKQMMJVVVSK-UHFFFAOYSA-N; BDBM50296222
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Drug Type
Small molecular drug
Structure
3D MOL 2D MOL
#Ro5 Violations (Lipinski): 0 Molecular Weight (mw) 355.4
Logarithm of the Partition Coefficient (xlogp) 2.5
Rotatable Bond Count (rotbonds) 7
Hydrogen Bond Donor Count (hbonddonor) 2
Hydrogen Bond Acceptor Count (hbondacc) 4
Chemical Identifiers
Formula
C20H25N3O3
IUPAC Name
1-[4-(3-morpholin-4-ylpropoxy)phenyl]-3-phenylurea
Canonical SMILES
C1COCCN1CCCOC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3
InChI
InChI=1S/C20H25N3O3/c24-20(21-17-5-2-1-3-6-17)22-18-7-9-19(10-8-18)26-14-4-11-23-12-15-25-16-13-23/h1-3,5-10H,4,11-16H2,(H2,21,22,24)
InChIKey
HTAZKQMMJVVVSK-UHFFFAOYSA-N
Cross-matching ID
PubChem CID
25014697
TTD ID
D01OZF

Molecular Interaction Atlas of This Drug


Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Soluble epoxide hydrolase (EPHX2) TT7WVHI HYES_HUMAN Inhibitor [1]
Molecular Interaction Atlas (MIA) Jump to Detail Molecular Interaction Atlas of This Drug

Molecular Expression Atlas of This Drug

The Studied Disease Discovery agent
ICD Disease Classification N.A.
Molecule Name Molecule Type Gene Name p-value Fold-Change Z-score
Soluble epoxide hydrolase (EPHX2) DTT EPHX2 8.78E-01 -0.1 -0.27
Soluble epoxide hydrolase (EPHX2) DTT EPHX2 4.40E-02 -0.18 -0.42
Molecular Expression Atlas (MEA) Jump to Detail Molecular Expression Atlas of This Drug

References

1 Unsymmetrical non-adamantyl N,N'-diaryl urea and amide inhibitors of soluble expoxide hydrolase. Bioorg Med Chem Lett. 2009 Aug 1;19(15):4259-63.