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Name:CHEMBL401947
PubChem ID:24936180
Pathway:-
InChI:InChI=1S/C21H18N2O5S2/c1-14-6-8-16(9-7-14)30(26,27)23-11-18(17-4-2-3-5-19(17)23)21(25)10-15(12-29-13-22)28-20(21)24/h2-9,11,15,25H,10,12H2,1H3/t15-,21+/m1/s1
SMILES:N#CSC[C@@H]1OC(=O)[C@@](C1)(O)c1cn(c2c1cccc2)S(=O)(=O)c1ccc(cc1)C

Properties:
Formula:C21H18N2O5S2Atoms:30
Molecular Weight:442.508Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:1
logP:3.98488
Targets:
Synonyms:
CHEBI:523030
CHEMBL401947
NSC743897