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Name:CHEMBL518313
PubChem ID:24905649
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H20N2O5/c16-12(15(21)22)8-11(14(19)20)6-7-13(18)17-9-10-4-2-1-3-5-10/h1-5,11-12H,6-9,16H2,(H,17,18)(H,19,20)(H,21,22)/t11-,12+/m1/s1
SMILES:N[C@H](C(=O)O)C[C@H](C(=O)O)CCC(=O)NCc1ccccc1

Properties:
Formula:C15H20N2O5Atoms:22
Molecular Weight:308.33Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:4
logP:1.677
Targets:
Synonyms:
CHEBI:567727
CHEMBL518313