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Name:CHEMBL1078173
PubChem ID:46882791
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H31N3O3/c1-4-28-23-15-18(9-10-22(23)29-17(2)3)16-27-13-11-19(12-14-27)25-24-26-20-7-5-6-8-21(20)30-24/h5-10,15,17,19H,4,11-14,16H2,1-3H3,(H,25,26)
SMILES:CCOc1cc(ccc1OC(C)C)CN1CCC(CC1)Nc1nc2c(o1)cccc2

Properties:
Formula:C24H31N3O3Atoms:30
Molecular Weight:409.521Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:5.1011
Targets:
Synonyms:
CHEBI:717742
CHEMBL1078173