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Name:CHEMBL1257990
PubChem ID:49783006
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H27N3O5/c1-5-16(22)21-8-6-12(7-9-21)19-18(23)20-13-10-14(24-2)17(26-4)15(11-13)25-3/h10-12H,5-9H2,1-4H3,(H2,19,20,23)
SMILES:CCC(=O)N1CCC(CC1)NC(=O)Nc1cc(OC)c(c(c1)OC)OC

Properties:
Formula:C18H27N3O5Atoms:26
Molecular Weight:365.424Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:2.6367
Targets:
Synonyms:
CHEBI:806995
CHEMBL1257990