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Name:CHEMBL1081972
PubChem ID:46880334
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20N2O4/c1-24-11-17(16-7-2-3-8-18(16)24)20-19(21(27)23-22(20)28)14-6-4-5-13(9-14)10-15(26)12-25/h2-9,11,15,25-26H,10,12H2,1H3,(H,23,27,28)/t15-/m0/s1
SMILES:OC[C@H](Cc1cccc(c1)C1=C(C(=O)NC1=O)c1cn(c2c1cccc2)C)O

Properties:
Formula:C22H20N2O4Atoms:28
Molecular Weight:376.405Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:3
logP:1.97
Targets:
Synonyms:
CHEBI:712897
CHEMBL1081972