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Name:CHEMBL99278
PubChem ID:18467513
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H23N5O4/c1-32-24-15-20(10-11-23(24)25-16-28-18-35-25)31-26(29-17-27)30-19-6-5-9-22(14-19)34-13-12-33-21-7-3-2-4-8-21/h2-11,14-16,18H,12-13H2,1H3,(H2,29,30,31)
SMILES:N#CN/C(=N\c1ccc(c(c1)OC)c1cnco1)/Nc1cccc(c1)OCCOc1ccccc1

Properties:
Formula:C26H23N5O4Atoms:35
Molecular Weight:469.492Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:2
logP:5.44218
Targets:
Synonyms:
CHEBI:262533
CHEMBL99278