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Drug Details

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Name:21274319
PubChem ID:21274319
Pathway:-
InChI:InChI=1S/C12H11N3O/c1-8-11(9-2-4-14-5-3-9)6-10(7-13)12(16)15-8/h2-5,10H,6H2,1H3,(H,15,16)
SMILES:N#CC1CC(=C(NC1=O)C)c1ccncc1

Properties:
Formula:C12H11N3OAtoms:16
Molecular Weight:213.235Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:1
logP:1.80108
Targets:
Synonyms:
CID21274319