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Name:CHEMBL416379
PubChem ID:22058504
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H17N3O6/c1-16(2,15(22)23)19-14(21)13(20)18-9-4-5-10(11(6-9)24-3)12-7-17-8-25-12/h4-8H,1-3H3,(H,18,20)(H,19,21)(H,22,23)
SMILES:COc1cc(ccc1c1cnco1)NC(=O)C(=O)NC(C(=O)O)(C)C

Properties:
Formula:C16H17N3O6Atoms:25
Molecular Weight:347.323Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:3
logP:1.732
Targets:
Synonyms:
CHEBI:133936
CHEMBL416379