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Name:CHEMBL51338
PubChem ID:44295723
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H24BrN3O3/c1-26(2,25(32)33)16-12-19(23(31)20(27)13-16)22-18(10-14-6-4-3-5-7-14)17-11-15(24(28)29)8-9-21(17)30-22/h3-9,11-13,30-31H,10H2,1-2H3,(H3,28,29)(H,32,33)
SMILES:OC(=O)C(c1cc(Br)c(c(c1)c1[nH]c2c(c1Cc1ccccc1)cc(cc2)C(=N)N)O)(C)C

Properties:
Formula:C26H24BrN3O3Atoms:33
Molecular Weight:506.391Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:5
logP:6.3401
Targets:
Synonyms:
CHEBI:177810
CHEMBL51338