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Name:CHEMBL1078081
PubChem ID:46882790
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29N3O3/c1-2-28-23-15-17(7-10-22(23)29-19-8-9-19)16-27-13-11-18(12-14-27)25-24-26-20-5-3-4-6-21(20)30-24/h3-7,10,15,18-19H,2,8-9,11-14,16H2,1H3,(H,25,26)
SMILES:CCOc1cc(ccc1OC1CC1)CN1CCC(CC1)Nc1nc2c(o1)cccc2

Properties:
Formula:C24H29N3O3Atoms:30
Molecular Weight:407.505Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.8551
Targets:
Synonyms:
CHEBI:717741
CHEMBL1078081