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Name:CHEMBL493665
PubChem ID:25129887
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H15N3O4/c12-7(10(16)17)4-5-14-8-3-1-2-6(8)9(15)13-11(14)18/h7H,1-5,12H2,(H,16,17)(H,13,15,18)/t7-/m0/s1
SMILES:OC(=O)[C@H](CCn1c(=O)[nH]c(=O)c2c1CCC2)N

Properties:
Formula:C11H15N3O4Atoms:18
Molecular Weight:253.255Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:3
logP:-0.4724
Targets:
Synonyms:
CHEBI:569281
CHEMBL493665