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Name:CHEMBL240023
PubChem ID:44439400
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H32N2O3/c1-4-12-30-23-7-5-6-18-8-9-21(15-22(18)23)26-17-27-11-10-19-13-24(28-2)25(29-3)14-20(19)16-27/h8-9,13-15,17,23H,4-7,10-12,16H2,1-3H3/b26-17+
SMILES:CCCOC1CCCc2c1cc(/N=C/N1CCc3c(C1)cc(c(c3)OC)OC)cc2

Properties:
Formula:C25H32N2O3Atoms:30
Molecular Weight:408.533Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:5.1638
Targets:
Synonyms:
CHEBI:509616
CHEMBL240023