Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL97546
PubChem ID:10359339
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H17NO3/c23-19-15-20(22-11-13-24-14-12-22)25-21-17(7-4-8-18(19)21)10-9-16-5-2-1-3-6-16/h1-8,15H,11-14H2
SMILES:O=c1cc(oc2c1cccc2C#Cc1ccccc1)N1CCOCC1

Properties:
Formula:C21H17NO3Atoms:25
Molecular Weight:331.365Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:0
logP:3.0944
Targets:
Synonyms:
2-morpholin-4-yl-8-(2-phenylethynyl)chromen-4-one
CHEBI:257924
CHEMBL97546
CID10359339