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Drug Details

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Name:CHEMBL400979
PubChem ID:44444287
Pathway:-
InChI:InChI=1S/C23H25NO4S/c1-16-13-17(6-8-20(16)27-3)18-7-9-21(19(14-18)22-5-4-12-29-22)28-11-10-24(2)15-23(25)26/h4-9,12-14H,10-11,15H2,1-3H3,(H,25,26)
SMILES:COc1ccc(cc1C)c1ccc(c(c1)c1cccs1)OCCN(CC(=O)O)C

Properties:
Formula:C23H25NO4SAtoms:29
Molecular Weight:411.514Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:4.7943
Targets:
Synonyms:
CHEBI:517267
CHEMBL400979