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Name:CHEMBL416932
PubChem ID:22058493
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21N3O5/c1-25-14-8-12(4-5-13(14)15-9-19-11-26-15)20-16(23)17(24)21-18(10-22)6-2-3-7-18/h4-5,8-9,11,22H,2-3,6-7,10H2,1H3,(H,20,23)(H,21,24)
SMILES:OCC1(CCCC1)NC(=O)C(=O)Nc1ccc(c(c1)OC)c1cnco1

Properties:
Formula:C18H21N3O5Atoms:26
Molecular Weight:359.376Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:3
logP:2.1739
Targets:
Synonyms:
CHEBI:134118
CHEMBL416932