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Name:CHEMBL520445
PubChem ID:44568190
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24N4O3/c24-13-21-25-14-18-12-19(15-30-20-8-6-17(7-9-20)23(28)29)27(22(18)26-21)11-10-16-4-2-1-3-5-16/h6-9,12,14,16H,1-5,10-11,15H2,(H,28,29)
SMILES:N#Cc1ncc2c(n1)n(CCC1CCCCC1)c(c2)COc1ccc(cc1)C(=O)O

Properties:
Formula:C23H24N4O3Atoms:30
Molecular Weight:404.462Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:4.55058
Targets:
Synonyms:
CHEBI:567711
CHEMBL520445