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

Drug Details

add
Name:CHEMBL494886
PubChem ID:44568641
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25ClN4/c24-20-10-8-18(9-11-20)13-21-14-19-16-26-22(15-25)27-23(19)28(21)12-4-7-17-5-2-1-3-6-17/h8-11,14,16-17H,1-7,12-13H2
SMILES:N#Cc1ncc2c(n1)n(CCCC1CCCCC1)c(c2)Cc1ccc(cc1)Cl

Properties:
Formula:C23H25ClN4Atoms:28
Molecular Weight:392.924Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:5.90768
Targets:
Synonyms:
CHEBI:568640
CHEMBL494886