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Name:CHEMBL317497
PubChem ID:44330791
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22N4O4/c1-4-28-21(26)25-20(23-15-7-5-6-14(2)10-15)24-16-8-9-17(18(11-16)27-3)19-12-22-13-29-19/h5-13H,4H2,1-3H3,(H2,23,24,25,26)
SMILES:CCOC(=O)/N=C(\Nc1cccc(c1)C)/Nc1ccc(c(c1)OC)c1cnco1

Properties:
Formula:C21H22N4O4Atoms:29
Molecular Weight:394.424Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:4.8411
Targets:
Synonyms:
CHEBI:262566
CHEMBL317497