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Name:CHEMBL471978
PubChem ID:44561477
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13N3O3/c1-4-10-6-7-12-11(8-10)15(20)18(3)14-13(16(21)22-5-2)17-9-19(12)14/h1,6-9H,5H2,2-3H3
SMILES:CCOC(=O)c1ncn2c1n(C)c(=O)c1c2ccc(c1)C#C

Properties:
Formula:C16H13N3O3Atoms:22
Molecular Weight:295.293Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:1.3442
Targets:
Synonyms:
CHEBI:549772
CHEMBL471978