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Name:CHEMBL90804
PubChem ID:14281006
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28N4O5/c1-31-21(29)14-27(16-6-3-2-4-7-16)20(28)8-5-11-32-17-9-10-18-15(12-17)13-19-22(24-18)26-23(30)25-19/h9-10,12-13,16H,2-8,11,14H2,1H3,(H2,24,25,26,30)
SMILES:COC(=O)CN(C(=O)CCCOc1ccc2c(c1)cc1c(n2)[nH]c(=O)[nH]1)C1CCCCC1

Properties:
Formula:C23H28N4O5Atoms:32
Molecular Weight:440.492Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:2.8977
Targets:
Synonyms:
CHEBI:246133
CHEMBL90804