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Name:CHEMBL178058
PubChem ID:44387036
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14N2O4/c17-12(16(20)21)8-13-14(15(19)18-22-13)11-6-5-9-3-1-2-4-10(9)7-11/h1-7,12H,8,17H2,(H,18,19)(H,20,21)/t12-/m0/s1
SMILES:OC(=O)[C@H](Cc1o[nH]c(=O)c1c1ccc2c(c1)cccc2)N

Properties:
Formula:C16H14N2O4Atoms:22
Molecular Weight:298.293Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:3
logP:2.4428
Targets:
Synonyms:
CHEBI:395297
CHEMBL178058