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Name:CHEMBL338390
PubChem ID:21834048
Pathway:-
InChI:InChI=1S/C20H20N2O4S/c1-14(16-5-3-2-4-6-16)22-26-12-11-25-17-9-7-15(8-10-17)13-18-19(23)21-20(24)27-18/h2-10,18H,11-13H2,1H3,(H,21,23,24)/b22-14+
SMILES:C/C(=N\OCCOc1ccc(cc1)CC1SC(=O)NC1=O)/c1ccccc1

Properties:
Formula:C20H20N2O4SAtoms:27
Molecular Weight:384.449Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:3.7291
Targets:
Synonyms:
CHEBI:303983
CHEMBL338390