MetaADEDB 2.0 @ LMMD
2-(4-morpholinyl)-8-phenyl-4H-1-benzopyran-4-one
(CZQHHVNHHHRRDU-UHFFFAOYSA-N)
Structure
SMILES
O=c1cc(oc2c1cccc2c1ccccc1)N1CCOCC1
Type(s)
Experimental
Molecular Formula:
C19H17NO3
Molecular Weight:
307.343
Log P:
3.3616
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
42.68
CAS Number(s):
15447-36-6; 154447-36-6
Synonym(s)
1.
2-(4-morpholinyl)-8-phenyl-4H-1-benzopyran-4-one
2.
LY 29400
3.
LY 294002
4.
LY-294002
5.
LY294002
External Link(s)
MeSHC085911
PubChem Compound3973
BindingDB12915
ChEBI65329
CHEMBLCHEMBL98350
DrugBankDB02656
IUPHAR/BPS Guide to PHARMACOLOGY6004
KEGGcpd:C15195
Therapeutic Target DatabaseD09SFV
D0X7NA
ZINC6014
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Ascites16275998CTD
2Cocaine-Related Disorders12436114CTD
3Glioma12874004
17041888		CTD
4Hyperalgesia16360265
17043245		CTD
5Inflammation25929181CTD
6Mammary Neoplasms, Experimental20424113CTD
7Memory Disorders29129800CTD
8Mouth Neoplasms21976531CTD
9Neoplasm Invasiveness

View details

21996746
22326785
23566884
23992306
26514923
27037602
 		CTD
10Neoplasm Metastasis21942447
22326785		CTD
11Osteosarcoma22326785CTD
12Poisoning22155090CTD
13Thrombosis12606772CTD
14leukemia12970779CTD
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