Details of the Drug

General Information of Drug (ID: DMUR97N)

Drug Name

8-dibenzofuran-4-yl-2-morpholin-4-ylchromen-4-one

Synonyms

CHEMBL186048; 503468-92-6; 8-(dibenzo[b,d]furan-4-yl)-2-morpholino-4H-chromen-4-one; 8-dibenzofuran-4-yl-2-morpholin-4-ylchromen-4-one; 8-dibenzofuran-4-yl-2-morpholin-4-yl-chromen-4-one; SCHEMBL13346347; CTK1G6916; DTXSID50470335; BDBM50156503; AKOS030553517; 4H-1-Benzopyran-4-one, 8-(4-dibenzofuranyl)-2-(4-morpholinyl)-

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL

2D MOL

#Ro5 Violations (Lipinski): 0

Molecular Weight (mw)

397.4

Logarithm of the Partition Coefficient (xlogp)

4.9

Rotatable Bond Count (rotbonds)

2

Hydrogen Bond Donor Count (hbonddonor)

0

Hydrogen Bond Acceptor Count (hbondacc)

5

Chemical Identifiers

Formula: C25H19NO4
IUPAC Name: 8-dibenzofuran-4-yl-2-morpholin-4-ylchromen-4-one
Canonical SMILES: C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC5=C4OC6=CC=CC=C56
InChI: InChI=1S/C25H19NO4/c27-21-15-23(26-11-13-28-14-12-26)30-25-19(8-4-9-20(21)25)18-7-3-6-17-16-5-1-2-10-22(16)29-24(17)18/h1-10,15H,11-14H2
InChIKey: LEWYWLXLBNVBFP-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 11668417
CAS Number: 503468-92-6
TTD ID: D0K7LZ

Molecular Interaction Atlas of This Drug

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
DNA-dependent protein kinase catalytic (PRKDC)	TTK3PY9	PRKDC_HUMAN	Inhibitor	[1]

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Molecular Interaction Atlas (MIA)

MIA Detail

Jump to Detail Molecular Interaction Atlas of This Drug

References

1	Discovery of potent chromen-4-one inhibitors of the DNA-dependent protein kinase (DNA-PK) using a small-molecule library approach. J Med Chem. 2005 Dec 1;48(24):7829-46.