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Name:CHEMBL225590
PubChem ID:11574901
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13BrN4OS/c1-21(2)12-7-8-19-16-13(12)14-15(24-16)17(23)22(9-20-14)11-5-3-10(18)4-6-11/h3-9H,1-2H3
SMILES:Brc1ccc(cc1)n1cnc2c(c1=O)sc1c2c(ccn1)N(C)C

Properties:
Formula:C17H13BrN4OSAtoms:24
Molecular Weight:401.28Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:0
logP:3.8239
Targets:
Synonyms:
CHEBI:474971
CHEMBL225590
CID 11574901
CID11574901