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Drug Details

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Name:CHEMBL249970
PubChem ID:44444250
Pathway:-
InChI:InChI=1S/C24H25NO4S/c1-16-6-7-18(13-17(16)2)19-8-9-21(29-11-10-25(3)15-23(26)27)20(14-19)24(28)22-5-4-12-30-22/h4-9,12-14H,10-11,15H2,1-3H3,(H,26,27)
SMILES:CN(CC(=O)O)CCOc1ccc(cc1C(=O)c1cccs1)c1ccc(c(c1)C)C

Properties:
Formula:C24H25NO4SAtoms:30
Molecular Weight:423.525Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:4.6581
Targets:
Synonyms:
CHEBI:517219
CHEMBL249970