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Name:CHEMBL1288215
PubChem ID:52949817
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14N2O3S/c1-22-17(21)16-14(6-8-23-16)19-15(20)9-11-3-2-4-12-10-18-7-5-13(11)12/h2-8,10H,9H2,1H3,(H,19,20)
SMILES:COC(=O)c1sccc1NC(=O)Cc1cccc2c1ccnc2

Properties:
Formula:C17H14N2O3SAtoms:23
Molecular Weight:326.37Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:3.3371
Targets:
Synonyms:
CHEBI:814609
CHEMBL1288215