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Name:CHEMBL94931
PubChem ID:10406931
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18ClNO4/c1-24-15-10-16(13-3-2-4-14(21)9-13)20-17(11-15)18(23)12-19(26-20)22-5-7-25-8-6-22/h2-4,9-12H,5-8H2,1H3
SMILES:COc1cc(c2cccc(c2)Cl)c2c(c1)c(=O)cc(o2)N1CCOCC1

Properties:
Formula:C20H18ClNO4Atoms:26
Molecular Weight:371.814Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:4.0236
Targets:
Synonyms:
8-(3-chlorophenyl)-6-methoxy-2-morpholin-4-yl-chromen-4-one
CHEBI:258006
CHEMBL94931
CID10406931