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Name:CHEMBL429090
PubChem ID:24748986
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H23N3O5/c1-25-15-10-13(8-9-14(15)16-11-19-12-26-16)20-17(22)6-4-2-3-5-7-18(23)21-24/h8-12,24H,2-7H2,1H3,(H,20,22)(H,21,23)
SMILES:ONC(=O)CCCCCCC(=O)Nc1ccc(c(c1)OC)c1cnco1

Properties:
Formula:C18H23N3O5Atoms:26
Molecular Weight:361.392Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:3
logP:3.5986
Targets:
Synonyms:
CHEBI:505583
CHEMBL429090