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Name:CHEMBL444085
PubChem ID:44390791
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20N4O5/c1-25-15-9-14-12(8-13(15)16-10-19-11-27-16)17(23)22(18(24)20-14)3-2-21-4-6-26-7-5-21/h8-11H,2-7H2,1H3,(H,20,24)
SMILES:COc1cc2[nH]c(=O)n(c(=O)c2cc1c1cnco1)CCN1CCOCC1

Properties:
Formula:C18H20N4O5Atoms:27
Molecular Weight:372.375Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:1
logP:0.6235
Targets:
Synonyms:
CHEBI:403029
CHEMBL444085