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Name:CHEMBL61412
PubChem ID:44302741
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26N2O4/c1-4-11-29-24(27)21-14(2)25-19-7-8-20-18(22(19)21)13-26-10-9-15-12-16(28-3)5-6-17(15)23(26)30-20/h5-8,12,23,25H,4,9-11,13H2,1-3H3
SMILES:CCCOC(=O)c1c(C)[nH]c2c1c1CN3CCc4c(C3Oc1cc2)ccc(c4)OC

Properties:
Formula:C24H26N2O4Atoms:30
Molecular Weight:406.474Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.4389
Targets:
Synonyms:
CHEBI:194260
CHEMBL61412