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Name:CHEMBL214209
PubChem ID:16007138
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H30N2O3/c1-24-17-11-12-20(24)19-14-27-22(26)6-4-2-3-5-21(25)23-16-9-7-15(8-10-16)18(19)13-17/h7-10,17-20H,2-6,11-14H2,1H3,(H,23,25)
SMILES:O=C1CCCCCC(=O)OCC2C(c3ccc(N1)cc3)CC1CCC2N1C

Properties:
Formula:C22H30N2O3Atoms:27
Molecular Weight:370.485Rotatable Bonds:0
H-bond Acceptors:5H-bond Donors:1
logP:3.7746
Targets:
Synonyms:
CHEBI:453774
CHEMBL214209