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Name:CHEMBL213394
PubChem ID:44414588
Pathway:-
InChI:InChI=1S/C18H20ClNO3S/c1-13(18(21)22)20(2)10-11-23-16-8-3-4-9-17(16)24-15-7-5-6-14(19)12-15/h3-9,12-13H,10-11H2,1-2H3,(H,21,22)
SMILES:CN(C(C(=O)O)C)CCOc1ccccc1Sc1cccc(c1)Cl

Properties:
Formula:C18H20ClNO3SAtoms:24
Molecular Weight:365.874Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:4.2749
Targets:
Synonyms:
CHEBI:454870
CHEMBL213394