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Name:CHEMBL1078449
PubChem ID:46882831
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H30N4O3/c1-3-28-20-13-16(14-21(22(20)24)29-4-2)15-27-11-9-17(10-12-27)25-23-26-18-7-5-6-8-19(18)30-23/h5-8,13-14,17H,3-4,9-12,15,24H2,1-2H3,(H,25,26)
SMILES:CCOc1cc(CN2CCC(CC2)Nc2nc3c(o2)cccc3)cc(c1N)OCC

Properties:
Formula:C23H30N4O3Atoms:30
Molecular Weight:410.509Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:4.876
Targets:
Synonyms:
CHEBI:717819
CHEMBL1078449