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Name:CHEMBL356371
PubChem ID:44367244
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H15BrN2O3/c1-11-3-4-12(5-15(11)21)16-7-18(24)13-6-14(20-9-22-10-26-20)19(25-2)8-17(13)23-16/h3-10H,1-2H3,(H,23,24)
SMILES:COc1cc2[nH]c(cc(=O)c2cc1c1cnco1)c1ccc(c(c1)Br)C

Properties:
Formula:C20H15BrN2O3Atoms:26
Molecular Weight:411.249Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:4.9296
Targets:
Synonyms:
CHEBI:351814
CHEMBL356371