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Name:CHEMBL523149
PubChem ID:44565907
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H30N4O5S/c1-3-34-24-14-19(8-9-20(24)25(31)29-35(2,32)33)18-6-4-17(5-7-18)10-12-28-16-23(30)21-15-27-13-11-22(21)26/h4-9,11,13-15,23,28,30H,3,10,12,16H2,1-2H3,(H2,26,27)(H,29,31)/t23-/m0/s1
SMILES:CCOc1cc(ccc1C(=O)NS(=O)(=O)C)c1ccc(cc1)CCNC[C@@H](c1cnccc1N)O

Properties:
Formula:C25H30N4O5SAtoms:35
Molecular Weight:498.595Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:4
logP:4.7284
Targets:
Synonyms:
CHEBI:560388
CHEMBL523149