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Name:CHEMBL213445
PubChem ID:44414638
Pathway:-
InChI:InChI=1S/C18H21NO4S/c1-19(13-18(20)21)11-12-23-16-5-3-4-6-17(16)24-15-9-7-14(22-2)8-10-15/h3-10H,11-13H2,1-2H3,(H,20,21)
SMILES:COc1ccc(cc1)Sc1ccccc1OCCN(CC(=O)O)C

Properties:
Formula:C18H21NO4SAtoms:24
Molecular Weight:347.429Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:3.2416
Targets:
Synonyms:
CHEBI:454981
CHEMBL213445