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Name:CHEMBL27504
PubChem ID:20766964
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H17N3O4/c1-9(2)17-14(19)15(20)18-10-4-5-11(12(6-10)21-3)13-7-16-8-22-13/h4-9H,1-3H3,(H,17,19)(H,18,20)
SMILES:COc1cc(ccc1c1cnco1)NC(=O)C(=O)NC(C)C

Properties:
Formula:C15H17N3O4Atoms:22
Molecular Weight:303.313Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:2.2772
Targets:
Synonyms:
CHEBI:135208
CHEMBL27504