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Name:CHEMBL518642
PubChem ID:16039690
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H18N4O/c1-2-6-17(7-3-1)22(27-15-14-24-16-27)18-10-12-19(13-11-18)25-23-26-20-8-4-5-9-21(20)28-23/h1-16,22H,(H,25,26)
SMILES:c1ccc(cc1)C(n1cncc1)c1ccc(cc1)Nc1nc2c(o1)cccc2

Properties:
Formula:C23H18N4OAtoms:28
Molecular Weight:366.415Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:5.4786
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 26A1CP26A_HUMANBindingDB-shows
Synonyms:
CHEBI:570951
CHEMBL518642