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Name:CHEMBL360335
PubChem ID:44388300
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H29N3O7S2/c1-34(2)28-9-4-8-26-25(28)7-5-11-30(26)43(39,40)41-23-15-12-20(13-16-23)18-27(31(35)36)33-42(37,38)29-10-3-6-21-19-22(32)14-17-24(21)29/h3-17,19,27,33H,18,32H2,1-2H3,(H,35,36)/t27-/m0/s1
SMILES:Nc1ccc2c(c1)cccc2S(=O)(=O)N[C@H](C(=O)O)Cc1ccc(cc1)OS(=O)(=O)c1cccc2c1cccc2N(C)C

Properties:
Formula:C31H29N3O7S2Atoms:43
Molecular Weight:619.708Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:3
logP:7.5168
Targets:
Synonyms:
CHEBI:398501
CHEMBL360335