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Name:CHEMBL597839
PubChem ID:44593854
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H21N5O/c27-25-23(19-6-7-22-20(12-19)9-11-29-26(22)32)15-31(30-25)21-3-1-2-17(13-21)18-5-4-16-8-10-28-24(16)14-18/h1-8,10,12-15,28H,9,11H2,(H2,27,30)(H,29,32)
SMILES:Nc1nn(cc1c1ccc2c(c1)CCNC2=O)c1cccc(c1)c1ccc2c(c1)[nH]cc2

Properties:
Formula:C26H21N5OAtoms:32
Molecular Weight:419.478Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:3
logP:5.4657
Targets:
Synonyms:
CHEBI:701225
CHEMBL597839
LX9