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Name:CHEMBL378542
PubChem ID:11850081
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H23N5O2/c1-17(32)13-14-23-27-25-24(22-15-21(29-31(22)23)20-11-7-4-8-12-20)18(2)28-30(26(25)33)16-19-9-5-3-6-10-19/h3-12,15H,13-14,16H2,1-2H3
SMILES:CC(=O)CCc1nc2c(c3n1nc(c3)c1ccccc1)c(C)nn(c2=O)Cc1ccccc1

Properties:
Formula:C26H23N5O2Atoms:33
Molecular Weight:437.493Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:0
logP:3.9845
Targets:
Synonyms:
CHEBI:456465
CHEMBL378542
CID 11850081
CID11850081