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Name:CHEMBL50933
PubChem ID:22556983
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H20BrN3O/c1-13-9-18(22(28)19(24)10-13)21-17(11-14-5-3-2-4-6-14)16-12-15(23(25)26)7-8-20(16)27-21/h2-10,12,27-28H,11H2,1H3,(H3,25,26)
SMILES:Cc1cc(Br)c(c(c1)c1[nH]c2c(c1Cc1ccccc1)cc(cc2)C(=N)N)O

Properties:
Formula:C23H20BrN3OAtoms:28
Molecular Weight:434.328Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:4
logP:6.2863
Targets:
Synonyms:
CHEBI:178392
CHEMBL50933