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Name:CHEMBL482268
PubChem ID:44568191
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H28N4O3/c26-15-23-27-16-20-14-21(17-32-22-8-4-7-19(13-22)9-10-24(30)31)29(25(20)28-23)12-11-18-5-2-1-3-6-18/h4,7-8,13-14,16,18H,1-3,5-6,9-12,17H2,(H,30,31)
SMILES:N#Cc1ncc2c(n1)n(CCC1CCCCC1)c(c2)COc1cccc(c1)CCC(=O)O

Properties:
Formula:C25H28N4O3Atoms:32
Molecular Weight:432.515Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:4.86958
Targets:
Synonyms:
CHEBI:567712
CHEMBL482268