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Name:CHEMBL234498
PubChem ID:44430638
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27N5OS2/c1-31-20-7-4-17(5-8-20)16-30-12-10-18(11-13-30)28-25-29-21-9-6-19(15-23(21)33-25)27-24(26)22-3-2-14-32-22/h2-9,14-15,18H,10-13,16H2,1H3,(H2,26,27)(H,28,29)
SMILES:COc1ccc(cc1)CN1CCC(CC1)Nc1nc2c(s1)cc(cc2)/N=C(/c1cccs1)\N

Properties:
Formula:C25H27N5OS2Atoms:33
Molecular Weight:477.645Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:6.1911
Targets:
Synonyms:
CHEBI:494500
CHEMBL234498