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Name:CHEMBL85960
PubChem ID:15549947
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H12BrN3O/c19-10-5-6-15-13(9-10)18(23)22-8-7-12-11-3-1-2-4-14(11)20-16(12)17(22)21-15/h1-6,9,20H,7-8H2
SMILES:Brc1ccc2c(c1)c(=O)n1c(n2)c2[nH]c3c(c2CC1)cccc3

Properties:
Formula:C18H12BrN3OAtoms:23
Molecular Weight:366.211Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:3.8634
Targets:
Synonyms:
CHEBI:236410
CHEMBL85960