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Name:CHEMBL200230
PubChem ID:44406570
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26N8O4/c1-4-10-31-21-19(23(33)32(11-5-2)24(31)34)27-20(28-21)16-12-25-30(13-16)14-18-26-22(36-29-18)15-6-8-17(35-3)9-7-15/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)Cc1noc(n1)c1ccc(cc1)OC

Properties:
Formula:C24H26N8O4Atoms:36
Molecular Weight:490.514Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:1
logP:2.6767
Targets:
Synonyms:
CHEBI:435219
CHEMBL200230