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Name:CHEMBL159757
PubChem ID:9848465
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H21N5O5S/c25-23(26)16-5-3-4-15(12-16)22-21(19(13-30)34-29-22)24(31)28-17-10-8-14(9-11-17)18-6-1-2-7-20(18)35(27,32)33/h1-12,30H,13H2,(H3,25,26)(H,28,31)(H2,27,32,33)
SMILES:OCc1onc(c1C(=O)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N)c1cccc(c1)C(=N)N

Properties:
Formula:C24H21N5O5SAtoms:35
Molecular Weight:491.519Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:5
logP:5.3388
Targets:
Synonyms:
CHEBI:367948
CHEMBL159757
CID 9848465
CID9848465