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Name:CHEMBL562756
PubChem ID:45272901
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H31N7O4/c1-3-11-33-14-10-30-21-19(5-4-18(28-21)17-15-25-23(32-2)26-16-17)27-20(22(30)31)24-6-7-29-8-12-34-13-9-29/h4-5,15-16H,3,6-14H2,1-2H3,(H,24,27)
SMILES:CCCOCCn1c(=O)c(NCCN2CCOCC2)nc2c1nc(cc2)c1cnc(nc1)OC

Properties:
Formula:C23H31N7O4Atoms:34
Molecular Weight:469.537Rotatable Bonds:11
H-bond Acceptors:11H-bond Donors:1
logP:1.4387
Targets:
Synonyms:
CHEBI:666478
CHEMBL562756