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Name:CHEMBL209474
PubChem ID:44414308
Pathway:-
InChI:InChI=1S/C19H22N2O4S/c1-14(22)20-15-7-9-16(10-8-15)26-18-6-4-3-5-17(18)25-12-11-21(2)13-19(23)24/h3-10H,11-13H2,1-2H3,(H,20,22)(H,23,24)
SMILES:OC(=O)CN(CCOc1ccccc1Sc1ccc(cc1)NC(=O)C)C

Properties:
Formula:C19H22N2O4SAtoms:26
Molecular Weight:374.454Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:3.2644
Targets:
Synonyms:
CHEBI:454471
CHEMBL209474