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

Drug Details

add
Name:CHEMBL233648
PubChem ID:44430632
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H24FN5S2/c25-17-5-3-16(4-6-17)15-30-11-9-18(10-12-30)28-24-29-20-14-19(7-8-21(20)32-24)27-23(26)22-2-1-13-31-22/h1-8,13-14,18H,9-12,15H2,(H2,26,27)(H,28,29)
SMILES:Fc1ccc(cc1)CN1CCC(CC1)Nc1nc2c(s1)ccc(c2)/N=C(/c1cccs1)\N

Properties:
Formula:C24H24FN5S2Atoms:32
Molecular Weight:465.609Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:6.3216
Targets:
Synonyms:
CHEBI:494490
CHEMBL233648