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Name:CHEMBL492847
PubChem ID:44568670
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25ClN4/c24-20-9-7-18(8-10-20)13-21-14-19-16-26-22(15-25)27-23(19)28(21)12-11-17-5-3-1-2-4-6-17/h7-10,14,16-17H,1-6,11-13H2
SMILES:N#Cc1ncc2c(n1)n(CCC1CCCCCC1)c(c2)Cc1ccc(cc1)Cl

Properties:
Formula:C23H25ClN4Atoms:28
Molecular Weight:392.924Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:5.90768
Targets:
Synonyms:
CHEBI:568704
CHEMBL492847