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

Drug Details

add
Name:CHEMBL32534
PubChem ID:10239913
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H30BrN7O4/c1-14(2)11-32-23-21(24(35)33(25(32)36)12-15(3)4)28-22(29-23)18-10-20(30-31(18)5)37-13-19(34)27-17-8-6-16(26)7-9-17/h6-10,14-15,30H,11-13H2,1-5H3,(H,27,34)/b22-18-
SMILES:O=C(Nc1ccc(cc1)Br)COc1c/c(=C\2/N=c3c(=N2)c(=O)n(c(=O)n3CC(C)C)CC(C)C)/n([nH]1)C

Properties:
Formula:C25H30BrN7O4Atoms:37
Molecular Weight:572.454Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:2
logP:0.0126
Targets:
Synonyms:
CHEBI:147285
CHEMBL32534
CID 10239913
CID10239913