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Drug Details

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Name:CHEMBL401741
PubChem ID:44446902
Pathway:-
InChI:InChI=1S/C22H23NO5S2/c1-3-29-14-16-12-22(25,21(24)28-16)19-13-23(20-7-5-4-6-18(19)20)30(26,27)17-10-8-15(2)9-11-17/h4-11,13,16,25H,3,12,14H2,1-2H3/t16-,22+/m1/s1
SMILES:CCSC[C@@H]1OC(=O)[C@@](C1)(O)c1cn(c2c1cccc2)S(=O)(=O)c1ccc(cc1)C

Properties:
Formula:C22H23NO5S2Atoms:30
Molecular Weight:445.552Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:4.5237
Targets:
Synonyms:
CHEBI:523028
CHEMBL401741
NSC743896