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Name:CHEMBL280799
PubChem ID:20766951
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21N3O4/c1-24-15-9-13(7-8-14(15)16-10-19-11-25-16)21-18(23)17(22)20-12-5-3-2-4-6-12/h7-12H,2-6H2,1H3,(H,20,22)(H,21,23)
SMILES:COc1cc(ccc1c1cnco1)NC(=O)C(=O)NC1CCCCC1

Properties:
Formula:C18H21N3O4Atoms:25
Molecular Weight:343.377Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:3.2015
Targets:
Synonyms:
CHEBI:135207
CHEMBL280799