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Name:CHEMBL368283
PubChem ID:11259736
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H17BrN4O2/c24-15-10-25-23(26-11-15)28-12-17-20(27-18-4-2-1-3-16(18)22(17)29)21(28)14-5-6-19-13(9-14)7-8-30-19/h1-6,9-11,21H,7-8,12H2,(H,27,29)
SMILES:Brc1cnc(nc1)N1Cc2c(C1c1ccc3c(c1)CCO3)[nH]c1c(c2=O)cccc1

Properties:
Formula:C23H17BrN4O2Atoms:30
Molecular Weight:461.311Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:4.1901
Targets:
Synonyms:
CHEBI:396252
CHEMBL368283
CID 11259736
CID11259736