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Name:CHEMBL104535
PubChem ID:22459627
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H17N3O3/c1-23-16-9-14(7-8-15(16)18-10-20-12-24-18)22-19-21-11-17(25-19)13-5-3-2-4-6-13/h2-10,12,17H,11H2,1H3,(H,21,22)
SMILES:COc1cc(ccc1c1cnco1)NC1=NCC(O1)c1ccccc1

Properties:
Formula:C19H17N3O3Atoms:25
Molecular Weight:335.357Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.3982
Targets:
Synonyms:
CHEBI:273940
CHEMBL104535