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Name:CHEMBL406215
PubChem ID:44302929
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H20N2O4/c16-15(14(20)21)9-12(13(18)19)17(10-15)8-4-7-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10,16H2,(H,18,19)(H,20,21)/t12-,15-/m1/s1
SMILES:OC(=O)[C@H]1C[C@](CN1CCCc1ccccc1)(N)C(=O)O

Properties:
Formula:C15H20N2O4Atoms:21
Molecular Weight:292.33Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:1.1984
Targets:
Synonyms:
CHEBI:194614
CHEMBL406215