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Drug Details

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Name:CHEMBL249969
PubChem ID:44444248
Pathway:-
InChI:InChI=1S/C23H23NO5S/c1-24(15-22(25)26)11-12-29-20-10-7-17(16-5-8-18(28-2)9-6-16)14-19(20)23(27)21-4-3-13-30-21/h3-10,13-14H,11-12,15H2,1-2H3,(H,25,26)
SMILES:COc1ccc(cc1)c1ccc(c(c1)C(=O)c1cccs1)OCCN(CC(=O)O)C

Properties:
Formula:C23H23NO5SAtoms:30
Molecular Weight:425.497Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:4.0499
Targets:
Synonyms:
CHEBI:517217
CHEMBL249969