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Name:CHEMBL462468
PubChem ID:44569196
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19N5/c1-2-6-17(7-3-1)22(28-15-14-24-16-28)18-10-12-19(13-11-18)25-23-26-20-8-4-5-9-21(20)27-23/h1-16,22H,(H2,25,26,27)
SMILES:c1ccc(cc1)C(n1cncc1)c1ccc(cc1)Nc1nc2c([nH]1)cccc2

Properties:
Formula:C23H19N5Atoms:28
Molecular Weight:365.43Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:2
logP:5.2137
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 26A1CP26A_HUMANBindingDB-shows
Synonyms:
CHEBI:570868
CHEMBL462468