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

Drug Details

add
Name:CHEBI:653795
PubChem ID:44422585
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28N6S/c1-17-5-4-6-18(2)23(17)27-24-21-13-25-16-30(21)20(14-26-24)22-8-7-19(31-22)15-29-11-9-28(3)10-12-29/h4-8,13-14,16H,9-12,15H2,1-3H3,(H,26,27)
SMILES:CN1CCN(CC1)Cc1ccc(s1)c1cnc(c2n1cnc2)Nc1c(C)cccc1C

Properties:
Formula:C24H28N6SAtoms:31
Molecular Weight:432.584Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.5144
Targets:
Synonyms:
CHEBI:653795