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Name:CHEMBL200278
PubChem ID:44406555
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26N8O4/c1-4-10-31-22-19(23(33)32(11-5-2)24(31)34)27-20(28-22)15-12-25-30(13-15)14-18-26-21(29-36-18)16-8-6-7-9-17(16)35-3/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,27,28)
SMILES:CCCn1c2nc([nH]c2c(=O)n(c1=O)CCC)c1cnn(c1)Cc1onc(n1)c1ccccc1OC

Properties:
Formula:C24H26N8O4Atoms:36
Molecular Weight:490.514Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:1
logP:2.6767
Targets:
Synonyms:
CHEBI:435186
CHEMBL200278