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Name:CHEMBL50924
PubChem ID:9826345
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H20BrN3O3/c25-19-10-14(11-21(29)30)9-18(23(19)31)22-17(8-13-4-2-1-3-5-13)16-12-15(24(26)27)6-7-20(16)28-22/h1-7,9-10,12,28,31H,8,11H2,(H3,26,27)(H,29,30)
SMILES:OC(=O)Cc1cc(Br)c(c(c1)c1[nH]c2c(c1Cc1ccccc1)cc(cc2)C(=N)N)O

Properties:
Formula:C24H20BrN3O3Atoms:31
Molecular Weight:478.338Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:5
logP:5.605
Targets:
Synonyms:
2-[3-(3-benzyl-5-carbamimidoyl-1H-indol-2-yl)-5-bromo-4-hydroxy-phenyl]ace
CHEBI:177746
CHEMBL50924
CID9826345