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Name:CHEMBL48236
PubChem ID:10255253
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22ClN5O4S2/c1-24-13-22-10-16(24)4-5-23-18(27)11-25-6-7-26(12-19(25)28)32(29,30)20-8-14-2-3-15(21)9-17(14)31-20/h2-3,8-10,13H,4-7,11-12H2,1H3,(H,23,27)
SMILES:O=C(CN1CCN(CC1=O)S(=O)(=O)c1cc2c(s1)cc(cc2)Cl)NCCc1cncn1C

Properties:
Formula:C20H22ClN5O4S2Atoms:32
Molecular Weight:496.003Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:1
logP:2.8275
Targets:
Synonyms:
CHEBI:172543
CHEMBL48236
CID 10255253
CID10255253