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Name:CHEMBL61494
PubChem ID:44302755
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24N2O5/c1-4-29-23(26)15-11-24-17-5-6-18-16(21(15)17)12-25-8-7-13-9-19(27-2)20(28-3)10-14(13)22(25)30-18/h5-6,9-11,22,24H,4,7-8,12H2,1-3H3
SMILES:CCOC(=O)c1c[nH]c2c1c1CN3CCc4c(C3Oc1cc2)cc(c(c4)OC)OC

Properties:
Formula:C23H24N2O5Atoms:30
Molecular Weight:408.447Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.749
Targets:
Synonyms:
CHEBI:194300
CHEMBL61494