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Name:CHEMBL91962
PubChem ID:11015002
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H16BrN3O/c22-15-10-16(12-4-2-1-3-5-12)20(26)17(11-15)19-9-14-8-13(21(23)24)6-7-18(14)25-19/h1-11,25-26H,(H3,23,24)
SMILES:Brc1cc(c2cc3c([nH]2)ccc(c3)C(=N)N)c(c(c1)c1ccccc1)O

Properties:
Formula:C21H16BrN3OAtoms:26
Molecular Weight:406.275Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:4
logP:6.0541
Targets:
Synonyms:
2-(5-bromo-2-hydroxy-3-phenyl-phenyl)-1H-indole-5-carboximidamide
CHEBI:252107
CHEMBL91962
CID11015002