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Name:CHEMBL283016
PubChem ID:44276819
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13N3O/c20-16(18-14-4-2-1-3-5-14)19-15-7-6-12-8-9-17-11-13(12)10-15/h1-11H,(H2,18,19,20)
SMILES:O=C(Nc1ccccc1)Nc1ccc2c(c1)cncc2

Properties:
Formula:C16H13N3OAtoms:20
Molecular Weight:263.294Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:4.0248
Targets:
Synonyms:
CHEBI:137352
CHEMBL283016