Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1086579
PubChem ID:46889932
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H27BrN8O/c1-14-11-15(25-30-14)13-27-5-9-28(10-6-27)18-16(21)12-22-19-17(18)23-20(24-19)29-7-3-26(2)4-8-29/h11-12H,3-10,13H2,1-2H3,(H,22,23,24)
SMILES:CN1CCN(CC1)c1nc2c([nH]1)c(N1CCN(CC1)Cc1noc(c1)C)c(cn2)Br

Properties:
Formula:C20H27BrN8OAtoms:30
Molecular Weight:475.385Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:1
logP:2.0966
Targets:
Synonyms:
CHEBI:731240
CHEMBL1086579