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Name:CHEMBL391951
PubChem ID:24740753
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29N3O3/c1-3-14-28-22-15-17(8-9-21(22)27-2)16-26-12-10-18(11-13-26)24-23-25-19-6-4-5-7-20(19)29-23/h4-9,15,18H,3,10-14,16H2,1-2H3,(H,24,25)
SMILES:CCCOc1cc(ccc1OC)CN1CCC(CC1)Nc1nc2c(o1)cccc2

Properties:
Formula:C23H29N3O3Atoms:29
Molecular Weight:395.495Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.7126
Targets:
Synonyms:
CHEBI:502021
CHEMBL391951