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Name:CHEMBL358566
PubChem ID:44364205
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H34N4O5/c1-3-34-26(33)25(36-24-9-4-19-10-13-31(27(28)29)17-21(19)16-24)20-5-7-22(8-6-20)35-23-11-14-30(15-12-23)18(2)32/h4-9,16,23,25H,3,10-15,17H2,1-2H3,(H3,28,29)
SMILES:CCOC(=O)C(c1ccc(cc1)OC1CCN(CC1)C(=O)C)Oc1ccc2c(c1)CN(CC2)C(=N)N

Properties:
Formula:C27H34N4O5Atoms:36
Molecular Weight:494.583Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:2
logP:3.6869
Targets:
Synonyms:
CHEBI:343783
CHEMBL358566