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Name:CHEMBL304919
PubChem ID:44302856
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22N2O4/c21-20(19(25)26)11-17(18(23)24)22(13-20)12-16(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16-17H,11-13,21H2,(H,23,24)(H,25,26)/t17-,20-/m1/s1
SMILES:OC(=O)[C@H]1C[C@](CN1CC(c1ccccc1)c1ccccc1)(N)C(=O)O

Properties:
Formula:C20H22N2O4Atoms:26
Molecular Weight:354.4Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:2.3977
Targets:
Synonyms:
CHEBI:194482
CHEMBL304919