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Name:CHEMBL49510
PubChem ID:10480374
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20ClN5O4S2/c20-14-2-1-13-7-19(30-16(13)8-14)31(28,29)25-6-5-24(18(27)11-25)10-17(26)22-4-3-15-9-21-12-23-15/h1-2,7-9,12H,3-6,10-11H2,(H,21,23)(H,22,26)
SMILES:O=C(CN1CCN(CC1=O)S(=O)(=O)c1cc2c(s1)cc(cc2)Cl)NCCc1cnc[nH]1

Properties:
Formula:C19H20ClN5O4S2Atoms:31
Molecular Weight:481.976Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:2
logP:2.8171
Targets:
Synonyms:
CHEBI:172509
CHEMBL49510
CID 10480374
CID10480374