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Name:CHEMBL330923
PubChem ID:44345320
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20N2O4/c1-19-9-10(11-4-2-3-5-14(11)19)6-7-17(18,16(22)23)13-8-12(13)15(20)21/h2-5,9,12-13H,6-8,18H2,1H3,(H,20,21)(H,22,23)/t12-,13?,17+/m0/s1
SMILES:OC(=O)[C@H]1CC1[C@@](C(=O)O)(CCc1cn(c2c1cccc2)C)N

Properties:
Formula:C17H20N2O4Atoms:23
Molecular Weight:316.352Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:2.314
Targets:
Synonyms:
CHEBI:295850
CHEMBL330923