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Drug Details

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Name:CHEMBL425692
PubChem ID:44388290
Pathway:Show KEGG pathways
InChI:InChI=1S/C39H35N3O9S2/c1-42(2)35-16-8-15-32-30(35)14-9-17-37(32)53(48,49)51-28-20-18-26(19-21-28)24-34(38(43)44)41-52(46,47)36-23-22-33(29-12-6-7-13-31(29)36)40-39(45)50-25-27-10-4-3-5-11-27/h3-23,34,41H,24-25H2,1-2H3,(H,40,45)(H,43,44)/t34-/m0/s1
SMILES:O=C(Nc1ccc(c2c1cccc2)S(=O)(=O)N[C@H](C(=O)O)Cc1ccc(cc1)OS(=O)(=O)c1cccc2c1cccc2N(C)C)OCc1ccccc1

Properties:
Formula:C39H35N3O9S2Atoms:53
Molecular Weight:753.84Rotatable Bonds:15
H-bond Acceptors:12H-bond Donors:3
logP:9.1751
Targets:
Synonyms:
CHEBI:398477
CHEMBL425692