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Name:CHEMBL367959
PubChem ID:44385333
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H23N3O4/c1-10(2)9-13(18-15(21)16(22)19-23)14(20)17-11(3)12-7-5-4-6-8-12/h4-8,10-11,13,23H,9H2,1-3H3,(H,17,20)(H,18,21)(H,19,22)/t11-,13-/m0/s1
SMILES:ONC(=O)C(=O)N[C@H](C(=O)N[C@H](c1ccccc1)C)CC(C)C

Properties:
Formula:C16H23N3O4Atoms:23
Molecular Weight:321.372Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:4
logP:2.0728
Targets:
Synonyms:
CHEBI:391373
CHEMBL367959