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Name:CHEMBL299009
PubChem ID:9935390
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H22BrN3O3/c26-20-12-15(6-9-22(30)31)11-19(24(20)32)23-18(10-14-4-2-1-3-5-14)17-13-16(25(27)28)7-8-21(17)29-23/h1-5,7-8,11-13,29,32H,6,9-10H2,(H3,27,28)(H,30,31)
SMILES:OC(=O)CCc1cc(Br)c(c(c1)c1[nH]c2c(c1Cc1ccccc1)cc(cc2)C(=N)N)O

Properties:
Formula:C25H22BrN3O3Atoms:32
Molecular Weight:492.364Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:5
logP:5.9951
Targets:
Synonyms:
3-[3-(3-benzyl-5-carbamimidoyl-1H-indol-2-yl)-5-bromo-4-hydroxy-phenyl]pro
CHEBI:177778
CHEMBL299009
CID9935390