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Name:CHEMBL88444
PubChem ID:15005576
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H30N4O5/c1-2-32-22(30)15-28(17-7-4-3-5-8-17)21(29)9-6-12-33-18-10-11-19-16(13-18)14-20-23(25-19)27-24(31)26-20/h10-11,13-14,17H,2-9,12,15H2,1H3,(H2,25,26,27,31)
SMILES:CCOC(=O)CN(C(=O)CCCOc1ccc2c(c1)cc1c(n2)[nH]c(=O)[nH]1)C1CCCCC1

Properties:
Formula:C24H30N4O5Atoms:33
Molecular Weight:454.519Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:2
logP:3.2878
Targets:
Synonyms:
CHEBI:246095
CHEMBL88444