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Name:CHEMBL417020
PubChem ID:44296128
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H18BrN3O3/c24-18-11-14(23(29)30)10-17(21(18)28)20-16(8-12-4-2-1-3-5-12)15-9-13(22(25)26)6-7-19(15)27-20/h1-7,9-11,27-28H,8H2,(H3,25,26)(H,29,30)
SMILES:Brc1cc(cc(c1O)c1[nH]c2c(c1Cc1ccccc1)cc(cc2)C(=N)N)C(=O)O

Properties:
Formula:C23H18BrN3O3Atoms:30
Molecular Weight:464.311Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:5
logP:5.6761
Targets:
Synonyms:
CHEBI:178630
CHEMBL417020