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Name:CHEMBL280793
PubChem ID:9838854
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13N3O/c1-2-4-13(5-3-1)17-12-20-18(22-17)21-16-7-6-15-11-19-9-8-14(15)10-16/h1-12H,(H,20,21)
SMILES:c1ccc(cc1)c1cnc(o1)Nc1ccc2c(c1)ccnc2

Properties:
Formula:C18H13N3OAtoms:22
Molecular Weight:287.315Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.7064
Targets:
Synonyms:
CHEBI:137474
CHEMBL280793
CID9838854
N-(5-phenyl-1,3-oxazol-2-yl)isoquinolin-6-amine