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Name:CHEMBL196241
PubChem ID:11589901
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25N5O/c1-4-17(2)25-27-24-23(22-15-21(29-31(22)25)20-13-9-6-10-14-20)18(3)28-30(26(24)32)16-19-11-7-5-8-12-19/h5-15,17H,4,16H2,1-3H3
SMILES:CCC(c1nc2c(c3n1nc(c3)c1ccccc1)c(C)nn(c2=O)Cc1ccccc1)C

Properties:
Formula:C26H25N5OAtoms:32
Molecular Weight:423.51Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:4.9764
Targets:
Synonyms:
CHEBI:425570
CHEMBL196241
CID 11589901
CID11589901