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Name:CHEMBL293434
PubChem ID:44302608
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20N2O4/c20-19(18(24)25)10-16(17(22)23)21(12-19)11-14-8-4-5-9-15(14)13-6-2-1-3-7-13/h1-9,16H,10-12,20H2,(H,22,23)(H,24,25)/t16-,19-/m1/s1
SMILES:OC(=O)[C@H]1C[C@](CN1Cc1ccccc1c1ccccc1)(N)C(=O)O

Properties:
Formula:C19H20N2O4Atoms:25
Molecular Weight:340.373Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:3
logP:2.4328
Targets:
Synonyms:
CHEBI:193977
CHEMBL293434